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Product name
CAS
Formula

Ditridecyl sodium sulfosuccinate

CAS2673-22-5
FormulaC30H57NaO7S
SynonymDitridecyl sodium sulfosuccinate, Sodium 1,2-bis (tridecyloxycarbonyl) ethanesulfonate, Sodium bistridecyl sulfosuccinate, Sodium ditridecyl sulfosuccinate, Sulfobutanedioic acid, 1,4-ditridecyl ester, sodium salt

Isodecanoic acid

CAS26403-17-8
FormulaC9H19COOH
SynonymIsodecanoic acid, 8-Methylnonanoic acid

3-Glycidyloxypropyltriethoxysilane

CAS2602-34-8
Formula(C2H5O)3SiC3H6OCH2CHOCH2
Synonym3-Glycidyloxypropyltriethoxysilane, 3-(2,3-Epoxypropyloxy) propyltriethoxysilane, g-Glycidoxypropltriethoxysilane

Poly (2-hydroxypropyl methacrylate)

CAS25703-79-1
Formula(CH2C(CH3)(CO2CH2CH(OH)CH3)x
SynonymPoly (2-hydroxypropyl methacrylate), 2-Hydroxypropyl methacrylate homopolymer, 2-Hydroxypropyl methacrylate polymer, Methacrylic acid, 2-hydroxypropyl ester, polymers, 2-Methyl-2-propenoic acid, 2-hydroxypropyl ester, homopolymer, 2-Propanediol, 1-methacrylate, polymers 2-Propenoic acid, 2-methyl-, 2-hydroxypropyl ester, homopolymer

Methylcyclohexanol

CAS25639-42-3
FormulaC7H14O
SynonymMethylcyclohexanol, Hexahydrocresol, Hexahydromethylphenol, Methylcyclohexyl alcohol
Molecular weight114.19

Allyltrimethoxysilane

CAS2551-83-9
FormulaCH2CHCOOCH2CHCH2
SynonymAllyltrimethoxysilane, Silane, allyltrimethoxy-, Silane, trimethoxy-2-propenyl, Trimethoxy-2-propenylsilane

Tridecyl phosphite

CAS25448-25-3
FormulaC30H63O3P
SynonymTridecyl phosphite, Phosphorous acid, triisodecyl ester, TDP, Triisodecyl phosphite
Molecular weight502.80
SMILESP(OCCCCCCCC(C)C)(OCCCCCCCC(C)C)OCCCCCCCC(C)C

Sodium dibutyl naphthalene sulfonate

CAS25417-20-3
FormulaC18H24O3S Na
SynonymSodium dibutyl naphthalene sulfonate, Dibutylnaphthalene sulfoacid, sodium salt, Nekal

Isocyanatopropyltriethoxysilane

CAS24801-88-5
FormulaC10H21NO4Si
SynonymIsocyanatopropyltriethoxysilane, 3-Isocyanatopropyltriethoxysilane, g-Isocyanatopropyltriethoxysilane

Tripropylene glycol

CAS24800-44-0
FormulaC9H20O4
SynonymTripropylene glycol, 2-(2-(2-Hydroxypropoxy) propoxy)-1-propanol, 3-[3-(3-Hydroxypropoxy) propoxy] propan-1-ol, ((1-Methyl-1,2-ethanediyl) bis (oxy)) bis (propanol), ((Methylethylene) bis (oxy)) dipropanol, PPG-3 Propanol, ((1-methyl-1,2-ethanediyl) bis (oxy)) bis-, TPG
Molecular weight192.25
Melting Point-3.00E+01 ° C
Atmospheric OH Rate Constant5.63E-11 cm3/molecule-sec
Boiling Point271 ° C
log P (octanol-water)-0.500
Henry's Law Constant3.30E-15 atm-m3/mole
Water solubility7.00E+05 mg/L
Vapor Pressure4.80E-04 mm Hg

1,4,5,8-Tetraaminoanthraquinone

CAS2475-45-8
FormulaC14H12N4O2
Synonym9,10-Anthracenedione, 1,4,5,8-tetraamino-, Acetate Blue G, Acetoquinone Blue L, Acetoquinone Blue R, Acetylon Fast Blue G, Amacel Blue GG, Amacel Pure Blue B, Anthraquinone, 1,4,5,8-tetraamino-, Artisil Blue SAP, Artisil Blue SAP Conc, Brasilazet Blue GR, C.I. Disperse Blue 1, C.I. Solvent Blue 18, C.I. 64500, Celanthrene Pure Blue BRS, Celliton Blue BB-CF, Celliton Blue Extra, Celliton Blue G, Celliton Blue GA-CF, Cibacet Sapphire Blue G, Cibacete Sapphire Blue G, Cilla Blue Extra, Diacelliton Fast Blue R, Disperse Blue NO 1, Duranol Brilliant Blue CB, Fenacet Blue G, Grasol Blue 2GS, Kayalon Fast Blue BR, Microsetile Blue EB, Miketon Fast Blue, Miketon Fast Blue B, Nacelan Blue G, Neosetile Blue EB, Nyloquinone Blue 2J, NCI-C54900, Oracet Sapphire Blue G, Perliton Blue B, Serinyl Blue 2G, Serinyl Blue 3G, Serinyl Blue 3GN, Setacyl Blue 2GS, Setacyl Blue 2GS II, Solvent Blue 18, Supracet Brilliant Blue 2GN, Supracet Deep Blue R, 1,4,5,8-Tetraamino-9,10-anthracenedione, 1,4,5,8-Tetraaminoanthraquinone, 1,4,5,8-Tetraminoanthraquinone, Anthraquinone, 1,4,5,8-tetramino-, NSC 39936, 1,4,5,8-Tetraaminoanthraquinone, 9,10-Anthracenedione, 1,4,5,8-tetraamino-, Anthraquinone, 1,4,5,8-tetramino-, CI 64500, Disperse blue 1, Solvent blue 18 1,4,5,8-Tetraamino-9,10-anthracenedione, 1,4,5,8-Tetraminoanthraquinone
Molecular weight268.27
InChI1S/C14H12N4O2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H,15-18H2

Lauryl glycidyl ether

CAS2461-18-9
FormulaC15H30O2
SynonymLauryl glycidyl ether, Alkyl (C12-14) glycidyl ether, Dodecyl glycidyl ether, n-Dodecyl glycidyl ether, ((Dodecyloxy) methyl) oxirane, Ether, dodecyl 2,3-epoxypropyl Oxirane, ((dodecyloxy) methyl)-, Propane, 1-(dodecyloxy)-2,3-epoxy-

2-Ethylhexyl glycidyl ether

CAS2461-15-6
FormulaC11H22O2
Synonym[(2-Ethylhexyl)methyl]oxirane, Propane, 1,2-epoxy-3-[(2-ethylhexyl)oxy]-, 2-Ethylhexyl glycidyl ether, Glycidyl 2-ethylhexyl ether, (((2-Ethylhexyl)oxy)methyl)oxirane, 2-Ethylhexyl glycidyl ether, EHGE, (((2-Ethylhexyl) oxy) methyl) oxirane, Glycidyl 2-ethylhexyl ether, Oxirane, [[2-ethylhexyl) oxy] methyl]-, Propane, 1,2-epoxy-3-((2-ethylhexyl) oxy)-
Molecular weight186.29
SMILESC(OC[C@@H]1OC1)[C@@H](CC)CCCC
InChI1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3

3,3',4,4'-Benzophenone tetracarboxylic dianhydride

CAS2421-28-5
FormulaC17H6O7
SynonymPhthalic anhydride, 4,4'-carbonyldi-, Benzophenonetetracarboxylic acid anhydride, Benzophenonetetracarboxylic acid dianhydride, Benzophenonetetracarboxylic anhydride, Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, 4,4'-Carbonylbis(phthalic anhydride), 4,4'-Carbonyldiphthalic anhydride, 4,4'-Diphthalic anhydride ketone, Benzophenone-3,3',4,4'-tetracarboxylic dianhydride, NSC 78480, benzophenone-3,3':4,4'-tetracarboxylic dianhydride, Bis-(3-phthalyl anhydride) ketone, 3,3´,4,4´-Benzophenone tetracarboxylic dianhydride, Benzophenone tetracarboxylate dianhydride, 3,3,4,4-Benzophenonetetracarboxylate dianhydride, Benzophenone-3,3-4,4-tetracarboxylic dianhydride, BTDA, 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride), 4,4-Carbonyldiphthalic acid anhydride, 4,4-Carbonyldiphthalic anhydride
Molecular weight322.23
InChI1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H

Diethylaminoethyl acrylate dimethyl sulfate quat.

CAS21810-39-9
FormulaC11H23NO6S
SynonymN,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE, n,n-diethyl-n-methyl-2-[(1-oxo-2-propenyl)oxy]-ethanaminiumethylsulfate, N,N-Diethylaminoethyl acrylate Q-Salt, diethylmethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium methyl sulphate, N,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE: (50% AQ.), Einecs 244-588-9, Ethanaminium, N,N-diethyl-N-methyl-2-((1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), Ethanaminium, N,N-diethyl-N-methyl-2-((1-oxo-2-propenyl)oxy)-, methyl sulfate, N,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE, Diethylaminoethyl acrylate dimethyl sulfate quat.
Molecular weight297.37
EINECS244-588-9

Bromoacenaphthylene

CAS208-96-8
FormulaC12H8
SynonymAcenaphthalene, Cyclopenta[de]naphthalene, ACENAPHTHALENE, ACENAPHTHYLENE, acenaphthylene,industrial, cyclopenta(de)naphthalene, Cyclopenta[de]naphthalene, ACENAPHTHYLENE, 99+%, ACENAPHTHYLENE, 100MG, NEAT, ACENAPHTHYLENE, 1X1ML, MEOH, 5000UG/ML, ACENAPHTHYLENE, Bromoacenaphthylene, Acenaphthylene, Cyclopenta(de)naphthalene
Molecular weight152.19
EINECS205-917-1
InChI1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
Boiling Point280 ° C
Melting Point92.5 ° C
Henry's Law Constant1.14E-04 atm-m3/mole
Water solubility16.1 mg/L
Vapor Pressure0.00668 mm Hg
log P (octanol-water)3.94
Atmospheric OH Rate Constant1.10E-10 cm3/molecule-sec
BRN Number774092
Boiling Point280 °C
Storage TemperatureAPPROX 4°C
Melting Point78-82 °C
StabilityStable. Incompatible with oxidizing agents.
Flash Point122°C
Density0.899 g/mL at 25 °C

Tripropylene glycol ethyl ether

CAS20178-34-1
FormulaCH3CH(OH)CH2OCH(CH3)CH2OCH(CH3)CH2O
SynonymTripropylene glycol ethyl ether, 1-[2-(2-Ethoxy-1-methylethoxy)-1-methylethoxy]-2-propanol, TPGEE, Tripropylene glycol monoethyl ether
SMILESC(O[C@@H](COCC)C)[C@@H](OC[C@@H](C)O)C

Glycidyl laurate

CAS1984-77-6
FormulaC15H28O3
SynonymLAURICACID,2,3-EPOXYPROPYLESTER, GLYCIDYLLAURATE, Dodecanoic acid oxiranylmethyl ester, Lauric acid glycidyl ester, Lauric acid oxiranylmethyl ester, Dodecanoic Acid 2-OxiranylMethyl Ester, LAURICACID,2,3-EPOXYPROPYLESTER, Glycidyl laurate, Lauric acid, 2,3-epoxypropyl ester, Lauric acid glycidyl ester

Neopentyl glycol dimethacrylate

CAS1985-51-9
FormulaC13H20O4
SynonymDIMETHYLTRIMETHYLENE GLYCOL DIMETHACRYLATE, 2,2-DIMETHYLPROPANEDIOL DIMETHACRYLATE, 2,2-DIMETHYL-1,3-PROPANEDIOL DIMETHACRYLATE, 1,3-BIS(METHACRYLOYLOXY)-2,2-DIMETHYLPROPANE, NEOPENTYL GLYCOL DIMETHACRYLATE, 2,2-Dimethylpropanedimethacrylate, 2-Propenoicacid,2-methyl-,2,2-dimethyl-1,3-propanediylester, 2,2-dimethyl-1,3-propanediyl bismethacrylate, Neopentanediol dimethacrylate, 2,2-Dimethylpropane dimethacrylate, CCRIS 7048, EINECS 217-856-8, Neopentyl glycol dimethacrylate, UNII-4NGO96034H, 2,2-Dimethyl-1,3-propanediyl bismethacrylate, 2-Propenoic acid, 2-methyl-, 1,1'-(2,2-dimethyl-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-dimethyl-1,3-propanediyl ester, Neopentanediol dimethacrylate, Neopentyl glycol dimethacrylate, 2-Methylacrylic acid, 2,2-dimethyl-3-(2-methylacryloyloxy) propyl ester
Molecular weight240.30
EINECS217-856-8
SMILESC(COC(C(C)=C)=O)(COC(C(C)=C)=O)(C)C
Vapor Pressure0.028 mm Hg
Atmospheric OH Rate Constant4.03E-11 cm3/molecule-sec
Water solubility111 mg/L
Henry's Law Constant8.85E-07 atm-m3/mole
Refractive Index1.453
Flash Point>230 °F
Melting Point5°C
Density1.003 g/mL at 25 °C
Boiling Point87 °C0.6 mm Hg
log P (octanol-water)2.79

t-Butyl peroxymaleic acid

CAS1931-62-0
FormulaC8H12O5
Synonymt-Butyl peroxymaleic acid, t-Butyl monoperoxy maleate, t-Butyl permaleaic acid, t-Butyl peroxy maleate
Molecular weight188.18
EINECS217-691-1
SMILESC(OOC(\C=C/C(O)=O)=O)(C)(C)C

Undecanedioic acid

CAS1852-04-6
FormulaC11H20O4
Synonym1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid, Undecanedionic acid, Undecanedionic acid, RARECHEM AL BO 0436, NONAMETHYLENEDICARBOXYLIC ACID, UNDECANEDIOIC ACID, 1,11-UNDECANEDIOIC ACID, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 1,9-NONANEDICARBOXYLIC ACID, HENDECANEDIOIC ACID, Undecanedioic acid, 1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid
Molecular weight216.27
EINECS217-440-6
InChI1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)
Solubilitymethanol: 10 mg/mL, clear
Melting Point108-110 °C

Hexyloxypropylamine

CAS16728-61-3
FormulaC9H21NO
Synonym1-Propanamine, 3-(hexyloxy)-, 3-Hexoxypropylamine, 3-(Hexyloxy)propylamine, Hexyl 3-aminopropyl ether, Einecs 240-793-2, Hexyloxypropyl amine, 3-(Hexyloxy)propylamine, Hexyloxypropylamine, 1-Propanamine, 3-(hexyloxy)-,
EINECS240-793-2
Molecular weight340.41
EINECS216-823-5
SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
Molecular weight159.27
Boiling Point210 °C / 1mmHg
Density1,17 g/cm3
BRN Number299026

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&reg; NumbersWE1900000
StabilityStable, but hygroscopic. Flammable solid. May ignite in air.
Flash Point90&deg;C
Density1,79 g/cm3
SensitiveMoisture Sensitive & Hygroscopic
Melting Point55&deg;C
Molecular weight56.06
EINECS240-778-0

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
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