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Product name

CAS

Formula

3,3''-Dithiodipropionic acid

CAS1119-62-6

FormulaC6H10O4S2

Synonym2-CARBOXYETHYL DISULFIDE, 3-(2-Carboxy-ethyldisulfonyl) propionic acid, 3,3-Dithiodipropionic acid, EINECS 214-284-0, Bis (2-carboxyethyl) disulfide, 3,3-Dithiodipropionic99%, 3,3’-dithiobis-propanoicaci, 3,3`-Dimercaptopropionic acid, UNII-42OP5B2NI6, NSC 18841, Dithiodipropionic acid, Bis(2-carboxyethyl)disulfide, Propionic acid, 3,3'-dithiodi- (8CI), ß,ß'-Dithiodipropionic acid, BIS(2-CARBOXYETHYL) DISULFIDE, 3,3'-dithiobispropionic acid, Propionic acid, 3,3'-dithiodi-, Propanoic acid, 3,3'-dithiobis-, 3,3'-Dithiobis(dipropionic acid), 3,3'-Dithiodipropionic acid

Molecular weight210.27

EINECS214-284-0

SMILESC(CCSSCCC(=O)O)(=O)O

InChI1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)

Atmospheric OH Rate Constant2.46E-10 cm3/molecule-sec

Water solubility1.34E+05 mg/L

log P (octanol-water)0.780

Melting Point155-158 °C

BRN Number1778543

Raney Nickel Catalyst

CAS7440-02-0

FormulaNi

SynonymNickel, CI 77775, ARGENTI NITRAS, Nickel particles, Nickel catalysts, Nickel dust, BETZ 0207, ACTIMET C, CHLORIDE TITRANT, SILVER NITRATE R1, 42.5 G/L, Raney nickel, SILVER(I) NITRATE, Nickel sponge Raney alloy, ACTIMET 8040P, SILVER NITRATE STANDARD

Molecular weight58.69

EINECS231-853-9

InChI1S/Ni

Water solubilityIt is insoluble in water.

Vapor Density5.8

StabilityStable in massive form. Powder is pyrophoric - can ignite spontaneously. May react violently with titanium, ammonium nitrate, potassium perchlorate, hydrazoic acid. Incompatible with acids, oxidizing agents, sulfur.

Storage TemperatureFlammables area

Formwire

Melting Point212 °C (dec.)

Boiling Point2732 °C

Merck8107

Density8.9

3-Mercapto-1,2-propanediol

CAS96-27-5

FormulaC3H8O2S

Synonym3-mercapto-propane-1,2-diol, a-Thiolglycerol, 1-Mercaptoglycerol, 1-Thioglycerol, NSC 5370, Monothioglycerol, 3-Mercaptopropane-1,2-diol, 1,2-Propanediol, 3-mercapto-, USAF CB-37, 1-Thio-2,3-propanediol, Glycerol, 1-thio-, a-Monothioglycerol, Thioglycerine, Monothioglycerin, a-Monothioglycerol, 1-Mercapto-2,3-propanediol, USAF B-40, Thioglycerol, a-Thioglycerol, 1-Thiogylcerol, 3-Mercapto-1,2-propanediol, 1-Monothioglycerol, 1-Thioglycerol Thiovanol, Glycerol-1-thiol, Thioglycerin, Thiovanol, 2,3-Dihydroxypropanethiol

Molecular weight108.16

EINECS202-495-0

InChI1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2

Solubilityabsolute ethanol: 1 mL/mL

Storage Temperature2-8°C

BRN Number1732046

Water solubilityslightly soluble

Refractive Index1.527

Flash Point>230 °F

SensitiveAir Sensitive & Hygroscopic

Merck14,9335

Boiling Point118 °C5 mm Hg

Formliquid

Density1.25 g/mL at 25 °C

Saccharinsodiumdihydrate

CAS6155-57-3

FormulaC7H4NNaO3S; C7H9NNaO5S

SynonymSOLUBLE SACCHARIN, O-BENZOIC SULFIMIDE SODIUM SALT DIHYDRATE, O-BENZOIC SULFIMIDE SODIUM SALT, Sodium saccharin dihydrate, 2-SULFOBENZOIC AND IMIDE SODIUM SALT DIHYDRATE, O-SULFOBENZIMIDE SODIUM SALT DIHYDRATE, 2,3-DIHYDRO-1,2-BENZISOTHIAZOLE-3-ONE-1,1-DIOXIDESODIUM SALT DIHYDRATE, Saccharin Sodium, O-BENZOIC ACID SULFIMIDE SODIUM SALT DIHYDRATE, sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide dihydrate, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, dihydrate, Sodium o-benzosulfamide dihydrate, 1,1-DIOXIDE-1,2-BENZISOTHIAZOLE-3(2H)-ONE SODIUM SALT, DIHYDRATE, Saccharin sodium dihydrate

Molecular weight205.17

InChI1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1

Merck14,8311

Water solubilitySoluble in water. Slightly soluble in alcohol

EINECS204-886-1

D-(-)-Tartaric Acid

CAS147-71-7

FormulaC4H6O6

Synonym(S-(R,R))-2,3-Dihydroxybutanedioic acid, TARTARIC ACID, TARTARIC(D-) ACID, D-Tartaric acid, UNNATURAL TARTARIC ACID, TARTARIC ACID UNNATURAL, (-)-(2S,3S)-Tartaric acid, TARTARIC ACID, D-(-)-, D-Dihydroxysuccinic acid, (-)-tartaric acid, TARTARIC ACID [DEXTRO (+)], (S,S)-Tartaric acid (S,S)-Tartrate, (S,S)-TARTARIC ACID, Butanedioic acid, 2,3-dihydroxy-, [S-(R,R)]-, D-TA

Molecular weight150.09

EINECS205-695-6

InChI1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

Density1,8 g/cm3

SensitiveLight Sensitive

BRN Number1725145

StabilityStable. Incompatible with oxidizing agents, bases, reducing agents. Combustible.

Refractive Index-12.5 ° (C=5, H2O)

Flash Point210 °C

Melting Point172-174 °C

Alpha-12.1 º (c=20, H2O)

Water solubility1394 g/L (20 ºC)

Merck14,9068

Ammonium citrate tribasic

CAS3458-72-8

FormulaC6H8O7.3H3N

SynonymCITRIC ACID, DIAMMONIUM, Tribasic ammonium citrate, Ammonium citrate tribasic anhydrous, 2-Hydroxy-1,2,3-propanetricarboxylic acid triammonium salt, Triammonium citrate, Triammonium salt of 2-hydroxypropan-1,2,3-tricarboxylic acid, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triammonium salt, AMMONIUM HYDROGENCITRATE, Citric acid, triammonium salt, CITRIC ACID DIAMMONIUM SALT, AMMONIUM CITRATE, Ammonium citrate tribasic, CITRIC ACID, AMMONIUM SALT, DIBASIC, CITRIC ACID, DIAMMONIUM, DIBASIC, 2,3-propanetricarboxylicacid,2-hydroxy-triammoniumsalt

Molecular weight243.21

SolubilityH2O: 1 M at 20 °C, clear, colorless

Boiling Point100 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitySoluble in water. Slightly soluble in alcohol.

Melting Point185 °C (dec.)

Density1 g/mL at 25 °C

Vapor Density1.8

EINECS221-146-3

Cobalt(II,III) oxide

CAS1308-06-1

FormulaCo3O4; Co3O4-2

SynonymTricobalt tetraoxide, Cobalto-cobaltic tetroxide, Cobaltosic oxide Cobalt oxide, Cobalt oxide, Co3-O4, Cobalt oxide (II, III), Tricobalt tetraoxide Tricobalt tetroxide, Tricobalttetroxide, Cobalticcobaltousoxide, Cobalto-cobaltic oxide, Cobalt (II, III) oxide, Cobalt (2) cobaltic (3) oxide, cobaltosicoxide, Cobalt oxide (Co3O4), cobaltoxide(co3o4), cobalto-cobaltictetroxide, Cobalt tetraoxide, Cobaltic-cobaltous oxide, cobaltic-cobaltousoxide

Molecular weight240.80

EINECS215-157-2

InChI1S/3Co.4O/q+2;2*+3;4*-2

Melting Point895 °C (dec.)

Merck14,2429

Boiling Point3800°C

Water solubilitySoluble in acids and alkalis. Insoluble in water.

Formpowder

Density6.11 g/mL at 25 °C

5,5,6-TRIMETHYLBICYCLOHEPT-2-YLCYCLOHEXA NOL

CAS3407-42-9

FormulaC16H28O

SynonymCyclohexanol, 3-(5,5,6--trimethylbicyclo[2.2.1]hept-2-yl), Isocamphyl cyclohexanol, SANDENOL, CYCLOHEXANOL, 3-(2-ISOCAMPHENYL), 3-[5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]CYCLOHEXAN-1-OL, Sandalica, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Cyclohexanol, INDISAN, Sandenol 3-(5,5,6-Trimethylbicyclo [2.2.1]hept-2-yl)cyclohexan-1-ol, Isobornyl cyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-cyclohexano, INDISAN M, IBCH, 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol

Molecular weight236.39

EINECS222-294-1

Refractive Index1.496

Boiling Point302 °C

Flash Point>230 °F

Density0.97 g/mL at 25 °C

2,3-XYLENOL

CAS526-75-0

FormulaC8H10O

Synonymo-3-Xylenol, VIC-O-XYLENOL, o-Xylenol, 3-Hydroxy-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, DIMETHYLPHENOL,2,3-, 1,2,3-Xylenol, 1,2-Dimethyl-3-hydroxybenzene, 2,3-DIMETHYLPHENOL, 3-HYDROXYL-O-XYLENE, NSC 62011, Phenol, 2,3-dimethyl-, 2,3-Xylenol, 1,2-dimethyl-3-hydroxy-benzen

Molecular weight122.16

EINECS208-395-3

InChI1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3

Henry's Law Constant7.38E-07 atm-m3/mole

pKa Dissociation Constant10.544

Water solubility4570 mg/L

Atmospheric OH Rate Constant8.02E-11 cm3/molecule-sec

Boiling Point216.9 ° C

Melting Point72.8 ° C

log P (octanol-water)2.48

Merck14,10082

BRN Number1906267

Boiling Point217 °C

Melting Point70-73 °C

Flash Point95 °C

Density1.02~1.03

Vapor Density4.23

Water solubilityslightly soluble

Tritolyl phosphate

CAS1330-78-5

FormulaC21H21O4P

SynonymPHOSPHORIC ACID TRICRESYL ESTER, Tricresyl phosphate, TCP, Phosphoric acid, tritolyl ester, celluflex179c, TRITOLYL PHOSPHATE, durad, Tricresyl phosphate, with 3 ortho isomer Tris (methylphenyl) phosphate, PHOSPHORIC ACID TRITOLYL ESTER, Cresyl phosphate, cresylphosphate, disflamolltkp, Phosphoric acid, tris (methylphenyl) ester, Tris (tolyloxy) phosphine oxide

Molecular weight368.36

EINECS215-548-8

Melting Point<-40°C

Flash Point>230 °F

Vapor Pressure0.03 mm Hg ( 25 °C)

Refractive Index1.555

Density1.143 g/mL at 25 °C

Boiling Point265 °C10 mm Hg

StabilityStable. Incompatible with strong oxidizing agents. May soften some plastics. Hydrolyzes slowly under alkaline conditions.

Merck14,9763

Water solubilityINSOLUBLE

N,N-Dimethyloctylamine

CAS7378-99-6

FormulaC10H23N

SynonymN,N-Dimethyl-n-octylamine, Octyldimethylamine, Dimethyl octylamine, Octylamine, N,N-dimethyl- (8CI), n-Octyldimethylamine, N-DIMETHYLOCTYLAMINE, Dimethyl(octyl)amine, N,N-Dimethyl-1-octanamine, DMOA, N1,N1-DIMETHYLOCTAN-1-AMINE, UNII-20N7H7X4SD, Octylamine, N,N-dimethyl-, 1-Octanamine,N,N-dimethyl-, Dimethyl-N-octylamine, 1-Octanamine, N,N-dimethyl-, NSC 63928, Dimethyloctylamine, N,N-Dimethyloctylamine, C8 alkyl dimethylamine, N-(n-Octyl)dimethylamine, Octyl dimethylamine, EC 230-939-3, EINECS 230-939-3, N-N-OCTYLDIMETHYLAMINE

Molecular weight157.30

EINECS230-939-3

SMILESN(CCCCCCCC)(C)C

InChI1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3

Vapor Pressure0.8 mm Hg ( 25 °C)

Density0.765 g/mL at 25 °C

Storage Temperature-20°C

BRN Number1698081

Melting Point-57 °C

Boiling Point195 °C

Refractive Index1.424

SensitiveAir Sensitive

Vapor Density5.4

Flash Point149 °F

Water solubilityslightly soluble

Tributyl phosphite

CAS102-85-2

FormulaC12H27O3P

SynonymTri-n-butyl phosphite, Tributoxyphosphine, Tributyl phosphite, Butyl phosphite ((C4H9O)3P), Tributylfosfit, Syn-O-Ad P-312, Butyl phosphite, 1-Butanol, 1,1',1''-phosphinidynetri-, JP 304, NSC 2675, Phosphorus tributoxide (P(OBu)3), 1,1’,1’’-phosphinidynetri-1-butano, Butyl phosphite ((C4H9O)3P), jp304, Phosphorus derivative, phosphorustributoxide(p(obu)3), Syn-O-Ad P-312, Tributoxyphosphine, Tributylfosfit, Tributyl phosphite, Phosphorous acid, tributyl ester, Tributoxyphosphine, Tributyl-n-phosphite, Tri-n-butyl phosphite

Molecular weight250.31

EINECS203-061-3

InChI1S/C12H27O3P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-12H2,1-3H3

Density0.925 g/mL at 25 °C

Water solubilityNot miscible or difficult to mix in water.

Melting Point-80 °C

Boiling Point125 °C

Flash Point197 °F

Refractive Index1.431

BRN Number1703866

4-(2-Bromo-4-fluorobenzyl)morpholine

CAS1086600-40-9

FormulaC11H13BrFNO

Synonym4-(2-BroMo-4-fluorobenzyl)Morpholine, 2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene

Molecular weight187.86

EINECS203-444-5

SMILESC(CBr)Br

Molecular weight274.13

Vapor Density~6.5

Vapor Pressure11.7 mm Hg ( 25 °C)

Storage Temperature0-6°C

Refractive Index1.539

StabilityStable, but may be light sensitive. Incompatible with strong oxidizing agents, magnesium, alkali metals.

Melting Point9 °C

Flash Point132°C

Boiling Point131-132 °C

Merck14,3796

Water solubility4 g/L (20 ºC)

Density2.18 g/mL at 25 °C

InChI1S/C2H4Br2/c3-1-2-4/h1-2H2

1-Naphthylamine Hydrochloride

CAS552-46-5

FormulaC10H10ClN

SynonymALPHA-NAPHTHYLAMINE HYDROCHLORIDE, 1-NAPHTHYLAMINE HYDROCHLORIDE, 1-NAPHTHYLAMMONIUM CHLORIDE, 1-AMINONAPHTHALENE HYDROCHLORIDE, 1-Naphthalenamine,hydrochloride, 1-naphthalenaminehydrochloride, 1-NAPHTHYLAMINE HCL 99%, 1-NaphthylamineHCl

Molecular weight179.65

EINECS209-014-3

SensitiveAir Sensitive

Water solubilitySoluble in water, alcohol, ether

Merck14,6398

Molecular weight187.86

EINECS203-444-5

SMILESC(CBr)Br

InChI1S/C2H4Br2/c3-1-2-4/h1-2H2

Vapor Density~6.5

Vapor Pressure11.7 mm Hg ( 25 °C)

Storage Temperature0-6°C

Refractive Index1.539

StabilityStable, but may be light sensitive. Incompatible with strong oxidizing agents, magnesium, alkali metals.

Melting Point9 °C

Flash Point132°C

Boiling Point131-132 °C

Merck14,3796

Water solubility4 g/L (20 ºC)

Density2.18 g/mL at 25 °C

3'',5''-Dichloro-2''-hydroxyacetophenone 99 %

CAS3321-92-4

FormulaC8H6Cl2O2

Synonym4,6-Dichloro-2-acetylphenol, Acetophenone, 3',5'-dichloro-2'-hydroxy-, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 2'-Hydroxy-3',5'-dichloroacetophenone, 1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHANONE, 1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHAN-1-ONE, 2-Acetyl-4,6-dichlorophenol, 1-(3,5-Dichloro-2-hydroxy-phenyl)-ethanone, 3',5'-DICHLORO-2'-HYDROXYACETOPHENONE

Molecular weight205.04

InChI1S/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3

Flash Point132-134°C/18mm

Boiling Point132-134 °C18 mm Hg

Melting Point94-97 °C

BRN Number1638099

2,4-Pyridinedicarboxylic acid

CAS499-80-9

FormulaC7H5NO4

SynonymEC 207-892-2, 2,4-Pyridinedicarboxylic acid hydrate, 2,4-PYRIDINEDICARBOXYLIC ACID, EINECS 207-892-2, PYRIDINE-2,4-DICARBOXYLIC ACID, NSC 403248, 2,4-PyridinecarboxylicAcid, 2,4-Pyridinedicarboxylic acid hydrate, 99+%, 2,4-LUTIDINIC ACID, LUTIDINIC ACID, RARECHEM AL BO 0286

Melting Point249 ° C

Vapor Pressure6.10E-06 mm Hg

log P (octanol-water)0.570

Atmospheric OH Rate Constant1.09E-12 cm3/molecule-sec

Henry's Law Constant2.86E-15 atm-m3/mole

Water solubility2490 mg/L

Melting Point243-246 °C

BRN Number131631

Molecular weight167.12

EINECS207-892-2

SMILESc1(cc(ncc1)C(O)=O)C(O)=O

Boron nitride

CAS10043-11-5

FormulaBN;

SynonymDenka boron nitride GP, KBN-H10, Sho BN, BN F15, EINECS 233-136-6, Sho BN HPS, BZN 550, Boron nitride, SP 1 (Nitride), BN B50, Hexanit R, BN C, BN A01, Denka GP, Elbor R, Elbor LO 10B1-100, Boron nitride (BN), Kubonit KR, Elbor, BORON NITRIDE NANOTUBE, Elboron, Wurzin, LUBRIFORM BN 10, SP 1, Super mighty M, Elbor RM, Boron mononitride, Hexanite R, BORON NITRIDE ROD, Kubonit, Geksanit R, UHP-Ex, EC 233-136-6, Borazon, UNII-2U4T60A6YD, BN 40SHP

Molecular weight24.82

EINECS233-136-6

SMILESB#N

InChI1S/BN/c1-2

StabilityStable. Incompatible with oxidizing agents, water.

Density2.29

Storage Temperature-20°C

Merck14,1346

(2,4-Dihydroxyphenyl)(phenyl)methanone

CAS131-56-6

FormulaC13H10O3

Synonym2,4-dihydroxy-benzophenon, Inhibitor DHBP, 4-Benzoylresorcinol, 2,4-DHBP, DHBP, UF 1, Uvinul 400, Uvinol 400, (2,4-Dihydroxyphenyl)phenylmethanone, Syntase 100, Resbenzophenone, 2,4-Dihydroxtbenzophenone, Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Quinsorb 010, USAF ND-54, (2,4-dihydroxyphenyl)phenyl-methanon, 4-Benzoyl resorcinol, Dastib 263, Eastman inhibitor DHBP, BP1, 2,4-Dihydroxybenzofenon, 2,4-Dihydroxybenzophenone (2,4-Dihydroxyphenyl) phenylmethanone, Advastab 48, UV 12, Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride, Benzophenone-1, Benzoresorcinol, NSC 38555, 2,4-dihydroxydiphenylketone, USAF DO-28, Methanone, (2,4-dihydroxphenyl) phenyl-, (2,4-Dihydroxyphenyl)-phenylmethanon (2,4-dihydroxybenzophenon), Uvistat 12, HHB

Molecular weight214.22

EINECS205-029-4

SMILESOc1ccc(c(O)c1)C(=O)c2ccccc2

InChI1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H

Merck14,1106

Water solubilityinsoluble

Flash Point125 °C

Density1,32 g/cm3

Boiling Point194 °C (1 mmHg)

Storage Temperature-20°C

Melting Point144.5-147 °C

BRN Number1311566

[(5-Sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid

CAS53723-88-9

FormulaC4H4N2O2S3

Synonym2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]ACETIC ACID, [(5-SULFANYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETIC ACID, [(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-aceticaci, [(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetic acid, (5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ACETIC ACID, 2-[(5-Thio-1,3,4-thiadiazol-2-yl)thio]acetic acid, (5-MERCAPTO-1,3,4-THIADIAZOL-2-YLTHIO)ACETIC ACID, 2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetic acid, 95+%

Molecular weight208.28

EINECS258-728-1

SMILESOC(=O)CSc1sc(S)nn1

Melting Point168 °C

Density1.89

Tri-Isobutyl Phosphate

CAS126-71-6

FormulaC12H27O4P

SynonymPHOSPHORIC ACID TRIISOBUTYL ESTER, TRIS-ISOBUTYLPHOSPHATE, Phosphoric acid, triisobutyl ester, isobutylphosphate, Phosphoricacid,tris(2-methylpropyl)ester, TRIISOBUTYL PHOSPHATE, Tris(2-methylpropyl) phosphate, TIBP, Phosphoric acid, tris (2-methylpropyl) ester, Isobutyl phosphate, Triisobutylphosphat

Molecular weight266.31

EINECS204-798-3

InChI1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3

Density0.965 g/mL at 20 °C

Flash Point150 °C

Boiling Point~205 °C

Refractive Index1.420

Sulfated Castor Oil 70%

CAS68187-76-8

SynonymCastor oil, sulfated, sodium salt, MONOPOLOEL 100/23, (Hydrolysis products of sulfated castor oil), sodium salts, Castor oil, sulfated sodium salts, Sodium castor oil sulfate, Einecs 269-123-7, Turkey red oil, sodium salt, Sulfonated castor oil, sodium salt, Rizinusl, sulfatiert, Natriumsalz, Castor oil sodium sulfate, Castor oil, sulfated, sodium salts, Castor oil, sulfate, sodium salt

EINECS269-123-7

Sodium Metasilicate

CAS6834-92-0

FormulaNa2O3Si

SynonymSODIUM SILICATE, META, SODIUM-M-SILICATE, SILICA STANDARD, Sodium metasilicate anhydrous, Disodium metasilicate, anhydroussodiummetasilicate, Disodium monosilicate, WATER GLASS, SODIUM METASILICATE N-HYDRATE, SODIUM METASILICATE, SODIUM SESQUISILICATE, Sodium silicate Soluble glass, Sodium silicate, Silicic acid, disodium salt

Molecular weight122.06

EINECS215-687-4

InChI1S/2Na.O3Si/c;;1-4(2)3/q2*+1;-2

Density2.4

Merck14,8642

Formpowder

Melting Point1089°C

PVP70-VA30 50%Aq.

CAS25086-89-9

FormulaC30H45N3O9X2

SynonymCopovidon, Copolyvidone, Poly(1-vinylpyrrolidone-co-vinyl acetate), e535, copolyvidon, aceticacidethenylester,polymerwith1-ethenyl-2-pyrrolidinone, Copovidone, Aceticacid,ethenylester,polymerwith1-ethenyl-2-pyrrolidinone, copolyresinvinylketopyrrolidine/vinylacetate, Copolyvidonum, aceticacidvinylester,polymerwith1-vinyl-2-pyrrolidinone, e335, Copovidonum Vinylpyrrolidone-vinyl acetate copolymer, 1-vinyl-2-pyrrolidone and vinyl acetate copolymer (64 ratio by mass), aceticacidethenylestercopolymerwith1-ethenyl-2-pyrrolidinone

Molecular weight591.69

P-Tert-Butylbenzoic Acid, 99%

CAS98-73-7

FormulaC11H14O2

Synonym4-(1,1-Dimethylethyl)benzoic acid, Kyselina p-terc.butylbenzoova, p-tert-Butylbenzoic acid, 4-(1,1-dimethylethyl)benzoicacid, p-t-Butylbenzoic acid, 4-(1,1-dimethylethyl)-benzoicaci, 4-t-Butylbenzoic acid, p-t-BBA, NSC 4802, 4-TERT-BUTYLBENZOIC ACID, TBBA, Benzoic acid, 4-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzoic acid, TBBA 4-TBBA, PTBBA, p-TBBA, AKOS BBS-00003714, RARECHEM AL BO 0693

Molecular weight178.23

EINECS202-696-3

SMILESCC(C)(C)c1ccc(cc1)C(O)=O

InChI1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)

Flash Point180 °C

Density0,6 g/cm3

Melting Point162-165 °C

Water solubility0.07 g/L (20 ºC)

Boiling Point280°C

BRN Number607545

Manganese Citrate 28%

CAS10024-66-5

FormulaC12H10Mn3O14

SynonymMANGANESE CITRATE BP 31% AS MN, MANGANESE CITRATE, Manganese citrate (ous), Manganese(II) citrate, 2,3-propanetricarboxylicacid,2-hydroxy-manganesesalt, citric acid, manganese salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, manganese salt, MANGANESE CITRATE DECAHYDRATE, Manganous citrate, MANGANESECITRATE,30%,POWDER, MANGANESE CITRATE HYDRATE

Molecular weight543.01

EINECS233-027-3

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