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Product name

CAS

Formula

Chromium(III) oxide

CAS1308-38-9

FormulaCr2O3

SynonymUltramarine green, Chrome oxide Chrome oxide green, Chromium (III) oxide, Chromia, Chrome oxide pigment, Anadonis green, Chromium sesquioxide, Green cinnabar, Chromium (III) oxide (23), Chromium (3) trioxide, Leaf green Oxide of chromium, Dichromium trioxide Green chrome oxide, Chromic oxide Chromic sesquioxide, Green chromic oxide, Chromium oxide green Chromium oxide greens (INCI), CI 77288, Chromic acid green, Chrome green, Chromium oxide (ic), Pigment Green 17, Chromium oxide, Casalis green, Green rouge, Chrome ocher, Chromic Oxide Green

Molecular weight151.99

InChI1S/2Cr.3O

P-Xylene

CAS106-42-3

FormulaC8H10

SynonymScintillar, 1,4-Xylene, 1,4-dimethyl-benzene ( p-xylene), p-Methyltoluene, 1,4-Xylene p-Xylene, 4-Xylene, p-Xylene, Benzene, 1,4-dimethyl-, 1,4-dimethyl-benzen, 'LGC' (2031), 1,4-Dimethylbenzene, para-Xylene, Chromar, Paraxylene PX, p-Xylol, 4-Methyltoluene, ai3-52255, p-dimethylbenzene, NSC 72419, UN 1307

Molecular weight106.17

EINECS203-396-5

InChI1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3

Melting Point12-13 °C

Vapor Pressure9 mm Hg ( 20 °C)

Storage Temperature0-6°C

Vapor Density3.7

StabilityStable. Incompatible with oxidizing agents. Hygroscopic. Flammable.

BRN Number1901563

Flash Point77 °F

Refractive Index1.495

Density0.861 g/mL at 20 °C

Water solubilityMiscible with alcohol, ether, acetone, benzene and chloroform. Immiscible with water.

Boiling Point138 °C

Merck14,10081

1-Mercaptooctane

CAS111-88-6

FormulaC8H18S

Synonym1-Octyl mercaptan, 2-methyl-2-hepthanethiol, Octylthiol, n-Octylthiol, 1-Mercaptooctane, Octanethiol normal, EC 203-918-1, n-Octanethiol, 1-octylmercaptan, Octanethiol-(1), octanethiol(non-specificname), n-Octyl mercaptan, HSDB 5552, UNII-42GO2PA46L, Octyl mercaptan, 1-Octylthiol, Octylmercaptan, 1-Octyl mercaptan Octyl mercaptan normal, Octane-1-thiol, n-Octanethiolate, NSC 41903, n-Octylmercaptan, 1-Octanethiol, AI3-06557, EINECS 203-918-1, Superlist Names 1-Octanethiol

Melting Point-4.92E+01 ° C

Water solubility22.6 mg/L

Henry's Law Constant0.023 atm-m3/mole

Vapor Pressure0.425 mm Hg

Boiling Point199.1 ° C

Atmospheric OH Rate Constant4.98E-11 cm3/molecule-sec

Melting Point-49 °C

Flash Point55 °F

Refractive Index1.452

Boiling Point197-200 °C

Water solubilityNot miscible in water.

StabilityStable. Incompatible with strong acids, strong oxidizing agents, alkali metals.

BRN Number1733101

Density0.843 g/mL at 25 °C

EINECS203-918-1

SMILESC(CCCC)CCCS

InChI1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

Molecular weight146.29

Sodium 4-vinylbenzenesulfonate hydrate

CAS2695-37-6

FormulaC8H7NaO3S

SynonymSODIUM P-STYRENESULFONATE HYDRATE, p-Sodium styrenesulfonate, 4-VINYLBENZENESULFONIC ACID SODIUM SALT HYDRATE, P-STYRENESULFONIC ACID SODIUM SALT HYDRATE, Sodium p-styrenesulfonate, SSS, 4-ethenyl-benzenesulfonicacisodiumsalt, Sodium p-vinylbenzenesulphonate~Styrene-4-sulphonic acid sodium salt, 4-STYRENESULFONIC ACID, SODIUM SALT HYDRATE, Benzenesulfonicacid,4-ethenyl-,sodiumsalt, 4-Vinylbenzenesulphonic acid sodium salt hydrate

Molecular weight206.19

EINECS220-266-3

BRN Number3575931

Water solubilitySoluble in water.

Boiling Point111-112 °C

Melting Point151-154 °C

Flash Point78 °F

Density1.043 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizing agents.

Refractive Index1.387

2,2,3,3-Tetrafluoro-1-propanol

CAS76-37-9

FormulaC3H4F4O

Synonym2,2,3,3-Tetrafluoro-propanol-1, 2,2,3,3-Tetrafluoropropyl alcohol, 1,1,3-Trihydroperfluoro-1-propanol, 1,1,3H-perfluoropropanol, Tetrafluoropropyl alcohol, 1-Propanol, 2,2,3,3-tetrafluoro-, 2,2,3,3-Tetrafluoropropanol, 2,2,3,3-Tetrafluoropropyl alcohol TFP, 2,2,3,3-tetrafluoropropan-1-ol, 2,2,3,3-Tetrafluoro-1-propanol, 1H,1H,3H-Tetrafluoro-1-propanol

Molecular weight132.06

InChI1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2

Phthalocyanine

CAS574-93-6

FormulaC32H18N8

SynonymCI 74100, Phthalocyanine, Pigment blue 16, 29H,31H-Phthalocyanine (b modification), Phthalocyanine blue, copper-free, 29H,31H-Phthalocyanine

Molecular weight514.54

InChI1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40)

Carbon Disulfide

CAS75-15-0

FormulaCS2

SynonymUN 1131, Sulphocarbonic anhydride, CS2, Alcohol of sulfur, Carbon sulfide (CS2), Kohlendisulfid, Dithiocarbonic anhydride, Solfuro di carbonio, Weeviltox, Carbon sulfide, Schwefelkohlenstoff, Wegla dwusiarczek, Carbon bisulfuret, Carbon bisulfide, Carbon bisulphide, Sulfocarbonic anhydride, Rcra waste number P022, Carbon sulphide, Carbon disulfide, Carbon disulphide, NCI-C04591, Koolstofdisulfide, Methyl disulfide

Molecular weight76.14

InChI1S/CS2/c2-1-3

1,4-Diethylbenzene

CAS105-05-5

FormulaC10H14

Synonymp-Ethylethylbenzene, Benzene, 1,4-diethyl-, Benzene, p-diethyl-, HSDB 4083, 1,4-Diethylbenzene, UNII-0PSM16X42D, para-Diethylbenzene, EC 203-265-2, EINECS 203-265-2, Superlist Names Benzene, 1,4-diethyl-, p-Diethylbenzene

Molecular weight134.22

SMILESc1(ccc(CC)cc1)CC

InChI1S/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H3

Boiling Point183.7 ° C

Melting Point-4.28E+01 ° C

Atmospheric OH Rate Constant8.11E-12 cm3/molecule-sec

Vapor Pressure1.06 mm Hg

Water solubility24.8 mg/L

log P (octanol-water)4.58

Henry's Law Constant7.55E-03 atm-m3/mole

Zinc sulfide

CAS1314-98-3

FormulaSZn

SynonymPigment white 7, Precipitated zinc sulfide, zinc sulfide, Zinc monosulfide, CI 77975

SMILESS=[Zn]

InChI1S/S.Zn

Molecular weight97.44

1,2-Diaminocyclohexane, mixture of cis and trans

CAS694-83-7

FormulaC6H14N2

Synonym1,2-Cyclohexanediamine, Cyclohexanediamine1,2-cyclohexanediamine, DACH, DCH-99, 1,2-DCH, Diaminocyclohexane, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane,c&t, cyclohex-1,2-ylenediamine

Molecular weight114.19

InChI1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2

Silver

CAS7440-22-4

FormulaAg

SynonymSilver, colloidal, CI 77820, Argentum, Shell silver, Silver, Silver atom

Molecular weight107.87

SMILES[Ag]

InChI1S/Ag

Phenyltrimethoxysilane

CAS2996-92-1

FormulaC9H14O3Si

Synonym(Trimethoxysilyl) benzene, CP0330, A 153, Silane, trimethoxyphenyl-, Phenylmethoxysilane, Silane, phenyltrimethoxy-, Trimethoxyphenylsilane, (Trimethoxysilyl)benzene, Phenyltrimethoxysilane

Molecular weight198.29

InChI1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3

Dodecanamine

CAS124-22-1

FormulaC12H27N

Synonym1-Dodecylamine n-Dodecylamine, Amine 12, 1-Dodecanamine, Laurylamine, Laurinamine, Armeen 12, 1-Aminododecane, 1-Dodecylamin, 1-Dodecylamine, Monododecylamine, Nissan Amine BB, alamine4, Alkyl (C12-14) amine, Farmin 20D, n-Laurylamine, Lauryl amine, Lauramine, Amine BB, n-dodecylamine, Kemamine P690, Dodecylamine, Alamine 4, 1-Aminododecan, Armeen 12D, 1-Dodecanamin, 1-Dideanamine, aminebb

Molecular weight185.35

EINECS204-690-6

InChI1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3

Vapor Pressure64 mm Hg ( 170 °C)

BRN Number1633576

Boiling Point247-249 °C

Flash Point>230 °F

Water solubility78 mg/L (25 ºC)

StabilityStable. Combustible. Incompatible with acid chlorides, acids, acid anhydrides, oxidizing agents.

Density0.806 g/mL at 25 °C

Melting Point27-29 °C

Refractive Index1.4421

Di-n-propyl phthalate

CAS131-16-8

FormulaC14H18O4

Synonym4-09-00-03174 (Beilstein Handbook Reference), Di-n-propylphthalate, DIPROPYL PHTHALATE, UNII-8USP5Y77SS, BRN 2332522, PHTHALIC ACID, BIS-PROPYL ESTER, Phthalic acid di-n-propyl ester, PHTHALIC ACID DIPROPYL ESTER, TIMTEC-BB SBB008002, Dipropyl ester phthalic acid, PROPYL PHTHALATE, Di-n-propyl phthalate, N-Dipropyl phthalate, AI3-01767, 1,2-Benzenedicarboxylic acid, 1,2-dipropyl ester, EINECS 205-015-8, PROPYLPHTHALIDE, 1,2-Benzenedicarboxylic acid, dipropyl ester, NSC 15314, Phthalic acid, dipropyl ester

Molecular weight250.29

EINECS205-015-8

SMILESCCCOC(=O)c1ccccc1C(=O)OCCC

InChI1S/C14H18O4/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2/h5-8H,3-4,9-10H2,1-2H3

Atmospheric OH Rate Constant6.45E-12 cm3/molecule-sec

Water solubility108 mg/L

Vapor Pressure1.32E-04 mm Hg

Henry's Law Constant4.03E-07 atm-m3/mole

log P (octanol-water)3.27

Boiling Point317.5 ° C

Boiling Point317.5 °C

SolubilitySoluble in chloroform, methanol.

Flash Point>230 °F

BRN Number2332522

Refractive Index1.497

Density1.078 g/mL at 25 °C

4,5,6,7-Tetrachloro-1,3-isobenzofurandione

CAS117-08-8

FormulaC8Cl4O3

SynonymSuperlist Names Phthalic anhydride, tetrachloro-, EC 204-171-4, 4,5,6,7-Tetrachlorophthalic anhydride Tetrachlorphthalic anhydride, HSDB 2922, Tetrachlorophthalic anhydride, 3,4,5,6-Tetrachlorophthalic anhydride, TETRATHAL(R), UNII-76GLW0LBEK, 4,5,6,7-Tetrachloro-isobenzofuran-1,3-dione, CCRIS 6202, NCI-C61585, 4,5,6,7-TETRACHLORO-1,3-ISOBENZOFURANDIONE, Tetrachlorophthalic acid anhydride, AI3-09048, TETRACHLOROPHTHARIC ANHYDRIDE, 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-, NSC 1484, CP 626, Tetrathal, Niagathal, TETRACHLORO-1,2-BENZENEDICARBOXYLIC ANHYDRIDE, 1,3-Dioxo-4,5,6,7-tetrachloroisobenzofuran, 5-17-11-00260 (Beilstein Handbook Reference), Phthalic anhydride, tetrachloro-, 1,3-Isobenzofurandione, tetrachloro-, NIATHAL, TCPA, EINECS 204-171-4, BRN 0211560, 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran, Tetrachloro-1,2-benzenedicarboxylic acid anhydride

Atmospheric OH Rate Constant3.16E-14 cm3/molecule-sec

Flash Point362°C

BRN Number211560

Melting Point253-257 °C

Density1.49

Boiling Point371 °C

Water solubility0.8 mg/L (21 ºC)

Vapor Pressure0.16 mm Hg ( 145 °C)

StabilityStable. Reacts with water. Combustible. Incompatible with strong oxidizing agents. Air and moisture sensitive.

SensitiveMoisture Sensitive

Molecular weight285.90

EINECS204-171-4

SMILESc12c(c(c(c(c1Cl)Cl)Cl)Cl)C(=O)OC2=O

InChI1S/C8Cl4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11

log P (octanol-water)4.650

Melting Point254.5 ° C

Triethyltin bromide

CAS2767-54-6

FormulaC6H15BrSn

SynonymBROMOTRIETHYLSTANNANE, Triethylstanyl bromide, BROMOTRIETHYLTIN, Tin, bromotriethyl-, TRIETHYLBROMOTIN, triethylstanniumbromide, TIN TRIETHYL BROMIDE, bromotriethyl-stannan, Stannane, bromotriethyl-, triethyl-tibromide, TRIETHYLTIN BROMIDE, Bromotriethylstanane, Tin, triethyl-, bromide Triethylstannium bromide

Molecular weight285.80

EINECS220-443-5

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

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

Bis(tri-n-butyltin) Oxide

CAS56-35-9

FormulaC24H54OSn2

SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T

Water solubility19.5 mg/L

Vapor Pressure7.50E-06 mm Hg

log P (octanol-water)4.050

Storage Temperature+4°C

Melting Point-45°C

Refractive Index1.486

BRN Number745057

SensitiveAir & Moisture Sensitive

Density1.17 g/mL at 25 °C

Vapor Pressure<0.01 mm Hg ( 25 °C)

Flash Point>230 °F

Water solubilityINSOLUBLE

Boiling Point180 °C2 mm Hg

Molecular weight596.11

EINECS200-268-0

InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;

Henry's Law Constant3.02E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

p-Toluenesulfonylsemicarbazide

CAS10396-10-8

FormulaC8H11N3O3S

SynonymP-TOLUENESULFOHYL SEMICARBAZIDE, P-TOLUENE SULFONYL SEMICARBIZIDE, 4-Methyl-benzenesulfonic acid 2-(aminocarbonyl)hydrazide, Benzenesulfonic acid, 4-methyl-, 2-(aminocarbonyl)hydrazide, p-Toluene sulfonyl semicarbazide, 1-(p-tolylsulfonyl)-semicarbazide, 1-tosylsemicarbazide, RA PTSS, P-TOLUENESULFONYL SEMICARBAZIDE

Molecular weight229.26

EINECS233-857-6

Density1.381

2-tert-BUTYL-p-CRESOL

CAS2409-55-4

FormulaC11H16O

Synonym2-tert-Butyl-4-cresol, 4-Methyl-2-(1,1-dimethylethyl)phenol, 2-tert-Butyl-4-methyl-1-phenol, 2-t-Butyl-4-methylphenol, 2-t-Butyl-p-cresol, MBPC, 1-Hydroxy-2-tert-butyl-4-methylbenzene, Phenol, 2-(1,1-dimethylethyl)-4-methyl-, NSC 60301, 4-Methyl-6-t-butylphenol, o-tert-Butyl-p-cresol, 2-(1,1-Dimethylethyl)-4-methyl-phenol, 2-Terc.butyl-p-kresol, 4-Methyl-2-tert-butylphenol, p-Cresol, 2-tert-butyl-, 2-tert-Butyl-p-Cresol, Monobutylated paracresol, 2-(1,1'-dimethylethyl)-4-methylphenol

Molecular weight164.24

InChI1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3

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

4-(1-Pyrazolyl)benzoic Acid

CAS16209-00-0

FormulaC10H8N2O2

SynonymAKOS BBS-00002744, 4-PYRAZOL-1-YL-BENZOIC ACID, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID, CHEMBRDG-BB 4400951, BUTTPARK 98\50-41, RARECHEM AL BE 1319, OTAVA-BB BB7018780038, benzoic acid, 4-(1H-pyrazol-1-yl)-, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID

Molecular weight188.18

Molecular weight326.43

EINECS217-421-2

SMILESCCCCCCCCOc1ccc(c(c1)O)C(=O)c2ccccc2

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

Melting Point269 °C

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

Vinyl Tris(2-Methoxyethoxy) Silane

CAS1067-53-4

FormulaC11H24O6Si

SynonymA 172, Tris(methoxyethoxy)vinylsilane, 6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaundecane, Vinyltris(methoxyethoxy)silane, Silane, tris (2-methoxyethoxy) vinyl-, Silane, tris(2-methoxyethoxy)vinyl-, Z 6082, NUCA 172, UNC-A-172, 2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-(2-methoxyethoxy)-, 7,10-tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-5, (tris(beta-methoxyethoxy))vinylsilane, Vinyltris(2-methoxyethoxy)silane, Silicone A-172, NSC 78465, Dynasylan VTMOEO, GF 58, 2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-, Tris(ß-Methoxyethoxy)vinylsilane, Vinyltris (methoxyethoxy) silane, Vinyltris (2-methoxyethoxy) silane, Union carbide A-172, 6-Ethenyl-6-(methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane, SH 6082, Tris(2-methoxyethoxy)vinylsilane, [Tris(p-methoxyethoxy)]vinylsilane, Tris (methoxyethoxy) vinylsilane, Vinyltris (b-methoxyethoxy) silane, Tris (2-methoxyethoxy) vinylsilane (Tris (b-methoxyethoxy)) vinylsilane, 5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2, Vinyltris(ß-methoxyethoxy)silane, Tris(methoxyethxy)vinylsilane

Molecular weight280.39

EINECS213-934-0

InChI1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3

Boiling Point136.2 °C5.5 mm Hg

Storage Temperature-196°C

Flash Point>230 °F

Melting Point-30 °C

Water solubilityREACTS

Refractive Index1.43

Density1.034 g/mL at 25 °C

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