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Product name

CAS

Formula

Cetylarachidol

CAS17658-63-8

FormulaC36H74O

SynonymPentatriacontane, 17-(hydroxymethyl)-, 2-hexadecylicosanol, 2-hexadecylicosanol, CETYLARACHIDOL, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecyl-1-eicosanol, 2-Hexadecyl-1-icosanol, Einecs 241-637-6, 2-hexadecylicosanol, EINECS 241-637-6, UNII-PNI7414YT1, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecylicosanol, Cetylarachidol, 1-Eicosanol, 2-hexadecyl-, Hexadecyl eicosanol, 2-Hexadecyl-1-eicosanol

Molecular weight522.97

EINECS241-637-6

SMILESCCCCCCCCCCCCCCCC[C@@H](CO)CCCCCCCCCCCCCCCCCC

InChI1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3

Behentrimonium chloride

CAS17301-53-0

FormulaC25H54ClN; C25H54N.Cl

Synonymdocosyltrimethylammonium chloride, Bihenyl trimethyl ammonium chloride, BEHENTRIMONIUM CHLORIDE, BehenylTrimethylAmmoniumChloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride, 1-Docosanaminum, N,N,N-trimethyl chloride, N-Behenyl-N,N,N-trimethylammonium chloride, Docosane-1-yltrimethylaminium·chloride, docosyltrimethylammonium chloride, EINECS 241-327-0, UNII-X7GNG3S47T, 1-Docosanaminium, N,N,N-trimethyl-, chloride (1:1), Docosyltrimethylammonium chloride, Behentrimonium chloride, Behenyl trimethyl ammonium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-docosanaminium chloride

Molecular weight404.16

EINECS241-327-0

SMILESCCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]

Sodium bisulfide

CAS16721-80-5

FormulaHNaS

Synonymhidrosulfurosodics, hydrogenosulfuredesodium(french), hydrogenosulfuredesodium,anhydre, hydrogenosulfuredesodium,dihydrate, hydrogensodiumsulfide, sodiumhydrogensulfide(nahs), sodiumhydrosulfide(na(hs)), sodiumhydrosulfide,anhydrous, Sodium hydrosulfide, AI3-14915, EC 240-778-0, EINECS 240-778-0, Hidrosulfuro sodics, Hidrosulfuro sodics [Spanish], HSDB 5165, Hydrogen sodium sulfide, Hydrogenosulfure de sodium, Hydrogenosulfure de sodium [French], NSC 158264, Sodium bisulfide, Sodium hydrogen sulfide, Sodium hydrogen sulfide (NaHS), Sodium hydrosulfide, Sodium hydrosulfide (Na(HS)), Sodium mercaptan, Sodium mercaptide, Sodium sulfhydrate, Sodium sulfide, Sodium sulfide (Na(HS)), Sodium sulfide (Na(SH)), UNII-FWU2KQ177W, Sodium hydrogensulphide, Sodium sulfide, Sodium sulfide (Na(HS)) (8CI), Sodium sulfide (Na(SH)), Superlist Names NA2922, Sodium hydrosulfide, Sodium hydrosulfide solution, Sodium hydrosulfide solution (45% or less), Sodium hydrosulfide, solution, Sodium hydrosulfide, solution [NA2922] [Corrosive], Sodium hydrosulfide, with<25% water of crystallization, > Sodium hydrosulfide, with<25% water of crystallization [UN2318] [Spontaneously combustible], > Sodium hydrosulfide, with not<25% water of crystallization, > Sodium hydrosulfide, with not<25% water of crystallization [UN2949] [Corrosive], > Sodium hydrosulphide, Sodium sulfide, UN2318, UN2949, Sodium bisulfide, Sodium hydrogen sulfide, Sodium hydrosulfide, Sodium hydrosulfide, solid, Sodium hydrosulfide, soln., Sodium mercaptan Sodium mercaptide, Sodium sulfhydrate

SMILES[Na]S

Water solubility620 g/L (20 ºC)

RTECS® NumbersWE1900000

StabilityStable, but hygroscopic. Flammable solid. May ignite in air.

Flash Point90°C

Density1,79 g/cm3

SensitiveMoisture Sensitive & Hygroscopic

Melting Point55°C

Molecular weight56.06

EINECS240-778-0

TEA lauroyl sarcosinate

CAS16693-53-1

FormulaC21H44N2O6; C15H29NO3.C6H15NO3

SynonymN-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA-LAUROYL SARCOSINATE, N-Lauroyl sarcosine, triethanolamine salt, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2,2-nitrilotrisethanol (1:1), N-Methyl-N-(1-oxododecyl)glycin, Verbindung mit 2,2',2''-Nitrilotri(ethanol) (1:1), N-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), EINECS 240-736-1, Lauroyl sarcosine, triethanolamine salt, UNII-4SIE23654C, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA lauroyl sarcosinate, Glycine, N-methyl-N-(oxododecyl)-, compd. with 2,2,2-nitrilotris [ethanol] (11), N-Methyl-N-(1-oxododecyl) glycine, compd. with 2,2,2-nitrilotri (ethanol) (11), Triethanolamine lauroyl sarcosinate

Molecular weight420.58

EINECS240-736-1

SMILESN(CCO)(CCO)CCO.C(CN(C(CCCCCCCCCCC)=O)C)(=O)O

Pigment green 8

CAS16143-80-9

FormulaC20H12FeN2O4.C10H6NO2.Na; C30H18FeN3O6.Na

Synonymsodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-), CI 10006, Ferrate(1-), tris(1,2-naphthalenedione-.kappa.O2) 1-(oximato-.kappa.O)-, sodium, SODIUMFERRICCOMPLEXOF1-NITROSO-2-HYDROXYNAPHTHALENE, Pigment green 8 (C.I. 10006), Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-O,O')-, sodium, C.I. Pigment Green 8, Pigment Green 8, C.I. 10006, C.I. Pigment Green 8, EINECS 240-299-7, Paliotol Green D 9780, Pigment Green, Pigment Green B, UNII-200BKZ0W4W, Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium, Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium (1:1), Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-O,O')-, sodium, Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-), Pigment green 8, CI 10006, Ferrate (1-), tris (1,2-naphthoquinone 1-oximato)-, sodium, Pigment green B, Sodium tris (1,2-naphthoquinone 1-oximato-O,O) ferrate (1-)

Molecular weight595.32

EINECS240-299-7

SMILES[Na+].[Fe+2].[O-]\N=C\1/C(=O)C=Cc2ccccc12.[O-]\N=C\3/C(=O)C=Cc4ccccc34.[O-]\N=C\5/C(=O)C=Cc6ccccc56

Pigment orange 34

CAS15793-73-4

FormulaC34H28Cl2N8O2

SynonymPIGMENT ORANGE 34, pigment orange 35, Pigment Orange 37, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)bis[2,4-dihydro-5-methyl-2-(4-methylphenyl)-3h-pyrazol-3-one, c.i. 21115, C.I. NO. 21115, Orange HF, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one], 4,4'-(3,3'-Dichloro-4,4'-biphenylene)bis(azo))bis(1-(4-methylphenyl)-3-methyl-5-pyrazolone), C.I. 21115, C.I. Pigment Orange 34, EC 239-898-6, EINECS 239-898-6, Roma Orange B 112700, UNII-6DWP6ESY9N, Vynamon Orange RE-FW, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), Pigment orange 34, CI 21115, CI pigment orange 34, Diarylide orange, Dis-azo pigment pyrazolone, Fast orange F2G Pyrazolone orange

Molecular weight651.54

EINECS239-898-6

SMILESO=C1N(N=C(C)[C@@H]1\N=N\c1c(cc(c2ccc(\N=N\[C@@H]3C(=O)N(N=C3C)c3ccc(cc3)C)c(Cl)c2)cc1)Cl)c1ccc(cc1)C

Propylene glycol n-propyl ether

CAS1569-01-3

FormulaC6H14O2

Synonym2-Propanol, 1-propoxy-, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, 1-propoxypropan-2-ol, PROPYLENE GLYCOL PROPYL ETHER, PROPYLENE GLYCOL MONOPROPYL ETHER, PROPYLENE GLYCOL NORMAL PROPYL ETHER, PNP, 1-propoxy-2-propano, 1-propoxy-propan-2-ol, 2-Propanol, 1-propoxy-, ethermonopropyliquenormaldupropyleneglycol, 1-PROPOXY-2-PROPANOL, 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, 3-01-00-02147 (Beilstein Handbook Reference), BRN 1732636, EC 216-372-4, EINECS 216-372-4, HSDB 6482, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, UNII-152BY1743W, 1-Propoxypropan-2-ol, 2-Propanol, 1-propoxy-, Superlist Names 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, Propylene glycol n-propyl ether, PGnPE, PGPE, 2-Propanol, 1-propoxy-, Propasol solvent P, 1-Propoxy-2-propanol n-Propoxypropanol, Propylene glycol monopropyl ether, Propylene glycol propyl ether, Propyl propasol

Molecular weight118.17

EINECS216-372-4

SMILESC(OCCC)[C@@H](C)O

InChI1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3

Henry's Law Constant3.46E-08 atm-m3/mole

Melting Point-8.00E+01 ° C

log P (octanol-water)0.490

Boiling Point150 ° C

Vapor Pressure1.7 mm Hg

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant2.54E-11 cm3/molecule-sec

Flash Point119 °F

Density0.885 g/mL at 25 °C

Refractive Index1.411

Boiling Point140-160 °C

Sodium phosphonate

CAS15475-67-9

FormulaH3O3P.xNa

SynonymPhosphonic acid, sodium salt, Phosphonic acid, sodiuMsalt (1:), Sodium phosphite, Sodium phosphonate, Phosphonic acid, sodium salt, Phosphorous acid, sodium salt

Myristaminopropionic acid

CAS14960-08-8

FormulaC17H35NO2

SynonymN-tetradecyl-beta-alanine, MYRISTAMINOPROPIONIC ACID, .beta.-Alanine,N-tetradecyl-, n-tetradecyl-beta-alanin, 3-(Tetradecylamino)propanoic acid, N-Tetradecyl-ß-alanine, N-tetradecyl-beta-alanine, EINECS 239-033-2, N-Myristyl-beta-aminopropanoic acid, N-Myristyl-beta-aminopropionic acid, N-Tetradecyl-beta-alanine, NSC 139975, UNII-J9CQO2B9KO, beta-Alanine, N-tetradecyl-, N-Tetradecyl-beta-alanine, Myristaminopropionic acid, b-Alanine, N-tetradecyl-, N-Tetradecyl-b-alanine

Molecular weight285.47

EINECS239-033-2

SMILESO=C(O)CCNCCCCCCCCCCCCCC

Molecular weight394.22

EINECS205-758-8

SMILESC([N@@](CC(O)=O)CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]

log P (octanol-water)-13.15

Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec

Merck13,3545

SolubilityH2O: clear, colorless to light yellow

StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.

Melting Point237 °C

Tetrasodium iminodisuccinate

CAS144538-83-0

FormulaC8H7NNa4O8; C8H11NO8.4Na

SynonymTetrasodium iminodisuccinate, Iminodisuccinate tetrasodium salt, Sodium iminodisuccinate

Molecular weight337.10

SMILESC(C(C(=O)[O-])NC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Stearamide MEA-stearate

CAS14351-40-7

FormulaC38H75NO3

Synonym2-[(1-Oxooctadecyl)amino]ethylstearate, ETHANOLAMINE N,O-DISTEARATE, STEARAMIDE MEA-STEARATE, Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester, STEARICACID,2-STEARAMIDOETHYLESTER, 2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctadecyl)amino]ethyl ester, Stearamide monoethanolamine stearate, 2-((1-Oxooctadecyl)amino)ethyl octadecanoate, ETHANOLAMINE N,O-DISTEARATE, Stearamide MEA-stearate, Octadecanoic acid, 2-[(1-oxooctadecyl) amino] ethyl ester, 2-[(1-Oxooctadecyl) amino] ethyl octadecanoate, Stearic monoethanolamide stearate

Molecular weight594.01

EINECS238-310-5

Stearoyl sarcosine

CAS142-48-3

FormulaC21H41NO3

SynonymSTEAROYL SARCOSINE, n-methyl-n-(1-oxooctadecyl)-glycin, N-methyl-N-(1-oxooctadecyl)-Glycine, N-(1-oxooctadecyl)sarcosine, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-STEAROYLSARCOSINE, N-(1-Oxooctadecyl)sarkosin, N-Methyl-N-stearoylglycine, EINECS 205-539-7, UNII-AJ0EI4K4R8, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-(1-Oxooctadecyl)sarcosine, Stearoyl sarcosine, N-Methyl-N-(1-oxooctadecyl) glycine, Stearoyl N-methylaminoacetic acid, Stearoyl N-methylglycine

Molecular weight355.56

EINECS205-539-7

SMILESO=C(N(CC(=O)O)C)CCCCCCCCCCCCCCCCC

2-Hydroxyadipaldehyde

CAS141-31-1

FormulaC6H10O3

Synonyma-Hydroxyhexanedial, 2-hydroxyadipaldehyde, 2-Hydroxyhexanedial, 2-HYDROXYADIPALDEHYDE,50%,65%, a-Hydroxyadipaldehyde, 2-Hydroxyhexanedial, 2-Hydroxyadipaldehyde, Hydroxyadipaldehyde, a-Hydroxyadipaldehyde, 2-Hydroxyhexanedial

Molecular weight130.14

EINECS205-479-1

DirectBlue14

CAS72-57-1

FormulaC34H28N6O14S4 4Na

SynonymTrypan blue, Benzamine blue, Benzo blue, Chloramine blue, CI 23850, CI direct blue 14 CI direct blue 14, tetrasodium salt, Diamine blue, 3,3-((3,3-Dimethyl-4,4-biphenylene) bis (azo)) bis (5-amino-4-hydroxy-2,7-naphthalenedisulfonic acid, tetrasodium salt, Direct blue 14, Naphthylamine blue Niagara blue, Sodium ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate, TB, Trypan blue sodium salt, Trypane blue

Triethyl phosphate

CAS78-40-0

FormulaC6H15O4P

SynonymEthyl phosphate, TEP, Phosphoric acid, triethyl ester, (C2H5O)3PO, Ethyl phosphate ((EtO)3PO), Tris(ethyl) phosphate, Triethylfosfat, o-Phosphoric acid triethyl ester, NSC 2677, Triethoxyphosphine oxide, Ethyl phosphate, tri-, 4-01-00-01339 (Beilstein Handbook Reference), AI3-00653, BRN 1705772, CCRIS 4882, EC 201-114-5, EINECS 201-114-5, Ethyl phosphate ((EtO)3PO), Ethyl phosphate (VAN), HSDB 2561, NSC 2677, Phosphoric acid, triethyl ester, TEP, Triethoxyphosphine oxide, Triethyl phosphate, Triethylfosfat, Triethylfosfat [Czech], Triethylphosphate, Tris(ethyl) phosphate, UNII-QIH4K96K7J, Phosphoric acid, triethyl ester, Triethyl phosphate, Superlist Names Phosphoric acid, triethyl ester, Triethyl phosphate, Triethyl phosphate, Ethyl phosphate, o-Phosphoric acid, triethyl ester, TEP

Molecular weight182.15

SMILESP(=O)(OCC)(OCC)OCC

InChI1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3

Melting Point-5.64E+01 ° C

Water solubility5.00E+05 mg/L

Boiling Point215.5 ° C

Atmospheric OH Rate Constant5.53E-11 cm3/molecule-sec

Henry's Law Constant3.60E-08 atm-m3/mole

Vapor Pressure0.393 mm Hg

log P (octanol-water)0.8

Dicyclohexyl phthalate

CAS84-61-7

FormulaC20H26O4

Synonym1,2-Benzenedicarboxylic acid, dicyclohexyl ester, Phthalic acid, dicyclohexyl ester, Ergoplast FDC, HF 191, KP 201, Unimoll 66, Ergoplast.fdc, Howflex CP, DCHP, Dicyclohexyl benzene-1,2-dicarboxylate, Morflex 150, Unimoll 66 M, Uniplex 250, 1,2-Benzenedicarboxylic acid, 1,2-dicyclohexyl ester, NSC 6101, Dicyclohexyl phthalate, 1,2-Benzenedicarboxylic acid, dicyclohexyl ester, DCHP, Phthalic acid, dicyclohexyl ester

Molecular weight330.42

InChI1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2

Polyethylene Terephthalate

CAS25038-59-9

FormulaC9H6O4X2

Synonympolyethylene terephthalate, polyester, pet lenticular sheet, POLYETHYLENE TEREPHTALATE, Polyethylene terephtahalate film, Polyethylene terephthalate, Ethylene terephthalate polymer, PET, Polyester, linear, high m.w., Polyethylene terephthalate film, Poly (oxy-1,2-ethanediyloxycarbonyl-1,4-phenylenecarbonyl) Poly (oxyethyleneoxyterephthaloyl), Terephthalic acid-ethylene glycol polyester

(R)-(-)-alpha-Methoxyphenylacetic Acid

CAS3966-32-3

FormulaC9H10O3

SynonymBenzeneacetic acid, a-methoxy-, (R)-, (R)-(-)-alpha-methoxyphenylacetic acid

Molecular weight166.17

InChI1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1

Molecular weight14.03

SMILES*CC*

Butyl acetyl ricinoleate

CAS140-04-5

FormulaC24H44O6; C24H44O4

Synonymbutyl O-acetylricinoleate, O-acetylricinoleic acid, butyl ester, BUTYL O-ACETYLRICINOLEATE, BUTYL ACETYL RICINOLEATE, N-BUTYL ACETYL RICINOLEATE, 12-(acetyloxy)-,butylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,butylester,[theta-(z)]-9-octadecenoicaci, Acetylricinoleicacidbutylester, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester, (9Z,12R)-, Butyl-O-acetylricinoleat, Butyl acetyl ricinoleate, Butyl 12-(acetyloxy)-9-octadecenoate, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester

Molecular weight428.60

EINECS205-393-4

InChI1S/C24H44O4/c1-4-6-8-15-18-23(28-22(3)25)19-16-13-11-9-10-12-14-17-20-24(26)27-21-7-5-2/h13,16,23H,4-12,14-15,17-21H2,1-3H3/b16-13-

N-Ethyldiethanolamine

CAS139-87-7

FormulaC6H15NO2

SynonymEthanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, Diethanolethylamine, Ethylamine, bis(2-hydroxyethyl)-, Ethylbis(2-hydroxyethyl)amine, N-Bis(2-hydroxyethyl)-N-ethylamine, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)ethylamine, 2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethanol, N-Ethyl-N,N-diethanolamine, 2,2'-(Ethylazanediyl)diethanol, N-ETHYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)ETHYLAMINE, ETHYLDIETHANOLAMINE, BIS(2-HYDROXYETHYL)ETHYLAMINE, 2,2'-ETHYLIMINODIETHANOL, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 2,2’-(ethyl, 2,2’-(ethylimino)bis-ethano, 2,2'-(Ethylimino)bisethanol, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 3-04-00-00693 (Beilstein Handbook Reference), BRN 1735791, Diethanolethylamine, EINECS 205-379-8, Ethyl diethanolamine, Ethylbis(2-hydroxyethyl)amine, Ethyldiethanolamine, HSDB 7674, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, TL 596, UNII-143560H1KL, Ethanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, N-Ethyldiethanolamine, Superlist Names Ethanol, 2,2'-(ethylimino)bis-, Ethyl diethanolamine, N-Ethyldiethanolamine, N-Ethyldiethanolamine, N,N-Bis (2-hydroxyethyl) ethylamine, Diethanolethylamine, Ethanol, 2,2-(ethylimino) bis-, Ethylbis (2-hydroxyethyl) amine, Ethyldiethanolamine 2-(N-Ethyl-N-2-hydroxyethylamino) ethanol, 2,2-(Ethylimino) bisethanol, 2,2-(Ethylimino) diethanol, N-Ethyl-2,2-iminodiethanol

Molecular weight133.19

EINECS205-379-8

SMILESN(CCO)(CCO)CC

InChI1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

Refractive Index1.4665

Boiling Point246-252 °C

Melting Point-50 °C

Density1.014 g/mL at 25 °C

Flash Point255 °F

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point-5.00E+01 ° C

Boiling Point247 ° C

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.010

Molecular weight344.20

EINECS205-381-9

SMILES[Na+].[Na+].[Na+].C([O-])(=O)C[N@@](CCN(CC([O-])=O)CC([O-])=O)CCO

Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec

log P (octanol-water)-4.090

Storage TemperatureStore at room temperature.

StabilityHygroscopic

Merck9966

Melting Point288 °C (dec.)

Calcium hydrogen sulfite

CAS13780-03-5

FormulaCaH2O6S2; Ca.2H2O3S

SynonymCalcium hydrogensulfite, Calcium bisulfite, calcium hydrogensulphite, CALCIUMMETABISULPHITE, CALCIUMBISULPHITE, Bis(sulfinooxy)calcium, CALCIUMBISULFITE(SOLUTION), Calcium bisulfite, Calcium hydrogen sulfite, EINECS 237-423-7, UNII-SNM7K02JP2, Calcium bisulfite, Calcium hydrogensulphite, Calcium sulfite (Ca(HSO3)2) (7CI), Sulfurous acid, calcium salt (2:1), Superlist Names Calcium bisulfite, Calcium dithionite or calcium hydrosulfite, Calcium dithionite or calcium hydrosulfite [UN1923] [Spontaneously combustible], UN1923, Calcium hydrogen sulfite, Calcium acid sulfite, Calcium bisulfite, Calcium dihydrogen sulfite

Molecular weight202.22

EINECS237-423-7

SMILESS(O)(=O)[O-].S(O)(=O)[O-].[Ca+2]

Barium metaborate

CAS13701-59-2

SynonymBARIUM BORATE, Barium boron oxide, BARIUM-M-BORATE, BARIUM METABORATE, barium diboron tetraoxide, bariumdiborate, bbo(opticalcrystal), boricacid(hbo2),bariumsalt, Barium boron oxide, Barium borate, Barium boron oxide, Barium diborate, Barium metaborate, BBO (optical crystal), Boric acid (HBO2), barium salt (2:1), Busan 11M1, Caswell No. 071, EC 237-222-4, EINECS 237-222-4, EPA Pesticide Chemical Code 011101, UNII-5SE5SRJ05N, Barium diboron tetraoxide, Barium metaborate, Boric acid (HBO2), barium salt, Boric acid (HBO2), barium salt (2:1), Superlist Name Barium metaborate, Registry Numbers ?CAS Registry Number 13701-59-2, FDA UNII 5SE5SRJ05N, Other Registry Numbers 1217267-31-6, 1227947-10-5, 12322-79-1, 1236181-93-3, 1259534-55-8, 1314087-69-8, 1330063-14-3, 1373494-71-3, 1383782-37-3, 15935-90-7, 52019-27-9, 52233-42-8, 52296-79-4, 62229-38-3, 855843-82-2, 932697-96-6, 950582-72-6, System Generated Number 0013701592, Molecular Formulas ?Molecular Formulas B-H-O2.1/2Ba, B2-O4.Ba, Molecular Formula Fragments B-H-O2, B2-O4, Ba, COMPONENT, Barium metaborate, Barium borate, Barium boron oxide, Barium diborate, Barium diboron tetraoxide, Boric acid barium salt

Molecular weight222.95

EINECS237-222-4

SMILES[Ba+2].[O-]B=O.[O-]B=O

Melting Point1060?

Density3.25~3.35

Lauryl hydroxyethyl imidazoline

CAS136-99-2

FormulaC16H32N2O

Synonym4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol, LAURYL HYDROXYETHYL IMIDAZOLINE, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 1-Hydroxyethyl-2-undecylimidazoline, 4,5-dihydro-2-undecyl-1h-imidazole-1-ethano, LURYLIMIDAZOLINE, 1-(2-Hydroxyethyl)-2-undecylimadazoline, 1-(2-Hydroxyethyl)-2-undecyl-2-imidazoline, 4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol, 1-(2-Hydroxyethyl)-2-undecylimidazoline, 1-Hydroxyethyl-2-undecylimidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 2-Imidazoline-1-ethanol, 2-undecyl-, 2-Undecyl-2-imidazoline-1-ethanol, EINECS 205-271-0, HSDB 5622, Nalcamine G-11, UNII-0B4PCW98KD, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, Lauryl hydroxyethyl imidazoline, 1-Hydroxyethyl 2-undecyl imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 2-Lauryl-1-(hydroxyethyl) imidazoline, Lauryl imidazoline

Molecular weight268.44

EINECS205-271-0

SMILESC1(=NCCN1CCO)CCCCCCCCCCC

Sodium silicate

CAS1344-09-8

FormulaUnspecified

Synonym49FG, Agrosil LR, Agrosil S, as Bond 1001, Britesil, Britesil H 20, Britesil H 24, Carsil, Carsil (silicate), Caswell No. 792, DP 222, Dryseq, Dupont 26, EC 215-687-4, EINECS 215-687-4, EPA Pesticide Chemical Code 072603, HK 30 (van), HSDB 5028, L 96 (salt), Metso 99, N 38, Portil A, Pyramid 1, Pyramid 8, Q 70, Sikalon, Silica E, Silica K, Silica N, Silica R, Silican, Silicic acid, sodium salt, Sodium polysilicate, Sodium sesquisilicate, Sodium silicate, Sodium silicate glass, Sodium silicate solution, Sodium siliconate, Sodium water glass, Soluble glass, Star, UNII-IJF18F77L3, Waterglass, Systematic Name Silicic acid, sodium salt, Superlist Names Sodium silicate, Sodium silicate solution, Sodium silicate, SDS, Silicic acid, sodium salt, Sodium disilicate, Soluble glass, Water glass

Molecular weight122.06

SMILES[Si](=O)([O-])[O-].[Na+].[Na+]

Tetrachloronaphthalene

CAS1335-88-2

FormulaC10H4Cl4

SynonymAI3-09329, EINECS 215-642-9, HSDB 2919, Tetrachloronaphthalene, Naphthalene, tetrachloro-, Tetrachloronaphthalene, Superlist Names Naphthalene, tetrachloro-, Tetrachloronaphthalene, Tetrachloronaphthalene, Halowax, Naphthalene, tetrachloro

Molecular weight269.99

SMILESc12c(cccc1)cccc2.Cl*.Cl*.Cl*.Cl*

log P (octanol-water)5.86

Water solubility0.0056 mg/L

Vapor Pressure1.00E-06 mm Hg

Atmospheric OH Rate Constant8.90E-13 cm3/molecule-sec

Henry's Law Constant1.59E-04 atm-m3/mole

Melting Point114-198 ° C

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