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Formula

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

Hexyldecanol

CAS2425-77-6

FormulaC16H34O

Synonym1-Decanol, 2-hexyl-, 2-Hexyldecanol, 2-Hexyldecyl alcohol, Exxal 16, Guerbet C16, Guerbet hexadecanol, Guerbitol 16, Isofol 16, Jarcol I 16, NJCOL 160BR, NJCOL 160BRA, NSC 2399, Rilanit G 16, 2-hexyldecan-1-ol, AI3-19964, EC 219-370-1, EINECS 219-370-1, UNII-151Z7P1317, 1-Decanol, 2-hexyl-, 2-Hexyldecan-1-ol, Hexyldecanol, 2-Hexyl-1-decanol

Molecular weight242.44

SMILESOC[C@@H](CCCCCCCC)CCCCCC

InChI1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3

1,4-Diisopropyl naphthalene

CAS24157-79-7

FormulaC16H20

Synonym1,4-Diisopropyl naphthalene

Molecular weight212.33

Basic blue 7

CAS2390-60-5

FormulaC33H40ClN3

SynonymBasic blue 7, Brilliant blue, CI 42595, N-[4-[[4-(Diethylamino) phenyl] [4-ethylamino)-1-naphthalenyl] methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium chloride, Victoria blue

Propylene glycol isobutyl ether

CAS23436-19-3

FormulaC7H16O2

Synonym1-(2-Methylpropoxy)-2-propanol, 1-Isobutoxy-2-propanol, 3-01-00-02148 (Beilstein Handbook Reference), BRN 1733909, Dowanol pib-T, Dowanol PiBT, EINECS 245-663-9, Propylene glycol isobutyl ether, 1-Isobutoxypropan-2-ol, 2-Propanol, 1-(2-methylpropoxy)-, 2-Propanol, 1-isobutoxy-, Propylene glycol isobutyl ether, Isobutoxypropanol (INCI), 1-Isobutoxy-2-propanol, 1-(2-Methylpropoxy)-2-propanol, 2-Propanol, 1-isobutoxy-, 2-Propanol, 1-(2-methylpropoxy)- Propylene glycol monoisobutyl ether

Molecular weight132.20

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

Water solubility4.87E+04 mg/L

Vapor Pressure1.3 mm Hg

Boiling Point165 ° C

Melting Point< 25 ° C

Henry's Law Constant1.30E-07 atm-m3/mole

log P (octanol-water)0.910

Atmospheric OH Rate Constant2.98E-11 cm3/molecule-sec

1,3-Dibutoxy-2-propanol

CAS2216-77-5

FormulaC11H24O3

Synonym1,3-Dibutoxy-2-propanol, Dibuprol, Di-n-butyl-glycerol diether, Glycerine-1,3-dibutylether, 2-Propanol, 1,3-di-n-butoxy-

Phenyl trimethicone

CAS2116-84-9

FormulaC15H32O3Si4

Synonym1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, PHENYL-TRIS(TRIMETHYLSILOXY)SILANE, TRIS(TRIMETHYLSILOXY)PHENYLSILANE, 1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]-trisiloxan, 1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, DC556, DowCorning556, DowCorning556Fluid, Phenyltris(trimethylsiloxy)silane, Phenyl trimethicone, 1,1,5,5,5-Hexamethyl-3-phenyl-3-[(trimethylsilyl) oxy] trisiloxane, Methyl phenyl polysiloxane, Phenethyltris (trimethylsiloxy) silane, Phenyltris (trimethylsiloxyl) silane, Phenyl tristrimethyl siloxysilane Polyphenylmethyl siloxane, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl) oxy)-, Tris (trimethylsiloxy) phenylsilane

Molecular weight372.75

EINECS218-320-6

InChI1S/C15H32O3Si4/c1-19(2,3)16-22(17-20(4,5)6,18-21(7,8)9)15-13-11-10-12-14-15/h10-14H,1-9H3

Melting Point-102°C

Boiling Point264 °C

Refractive Index1.437

Density0.921 g/mL at 20 °C

Flash Point127°C

Calcium thiocyanate

CAS2092-16-2

FormulaCa(SCN)2 3H2O

SynonymCALCIUM THIOCYANATE, Calcium sulfocyanide, Calcium dithiocyanate, calciumrhodanate, calciumrhodanid, Calciumrhodanide, Calciumsulfocyanate, thiocyan, Calcium dithiocyanate, Calcium rhodanate, Calcium sulfocyanate, Calcium thiocyanate, Calciumrhodanid, Calciumrhodanid [German], EINECS 218-244-3, Thiocyan, UNII-P03NDO467X, Calcium dithiocyanate, Thiocyanic acid, calcium salt, Thiocyanic acid, calcium salt (2:1), Calcium thiocyanate, Calcium dithiocyanate, Calcium rhodanid, Calcium sulfocyanate, Thiocyan, Thiocyanic acid, calcium salt

Molecular weight156.24

EINECS218-244-3

SMILES[Ca+2].[S-]C#N.[S-]C#N

Decomposition160 ºC

Melting Point42.5-46.5 °C

Flash Point160°C

Diamyl oxalate

CAS20602-86-2

FormulaC12H22O4

Synonymdipentyl oxalate, Oxalic acid diamyl ester, Oxalic acid dipentyl ester, Ai3-00419, Einecs 243-914-7, Ethanedioic acid, dipentyl ester, dipentyl oxalate, AI3-00419, EINECS 243-914-7, Dipentyl oxalate, Ethanedioic acid, dipentyl ester, Diamyl oxalate, Dipentyl oxalate, Ethanedioic acid, dipentyl ester

Molecular weight230.30

EINECS243-914-7

SMILESCCCCCOC(C(=O)OCCCCC)=O

Diisoamyl ketone

CAS2050-99-9

FormulaC11H22O

Synonym5-Nonanone, 2,8-dimethyl-, 2,8-Dimethyl-5-nonanone, 2,8-dimethylnonan-5-one, 2,8-DIMETHYL-5-NONANONE, DIISOAMYL KETONE, 2,8-dimethyl-5-nonanon, 2,8-dimethylnonan-5-one, dimethyl-2,8, dimethyl-2,8nonanone-5, diisopentyl ketone, 2,8-DIMETHYL-5-NONANONE, Diisoamyl ketone, 2,8-Dimethyl-5-nonanone, Nonanone, 5-, 2,8-dimethyl-

Molecular weight170.29

EINECS218-110-4

InChI1S/C11H22O/c1-9(2)5-7-11(12)8-6-10(3)4/h9-10H,5-8H2,1-4H3

Molecular weight214.22

EINECS218-131-9

SMILESc1(c(cc(O)cc1)O)\N=N\c1ccccc1

InChI1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H

Melting Point170 ° C

Water solubility200 mg/L

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

log P (octanol-water)3.850

Diethylene glycol benzyl ether

CAS2050-25-1

FormulaC11H16O3

Synonym2-[2-(BENZYLOXY)ETHOXY]ETHANOL, DI(ETHYLENE GLYCOL) BENZYL ETHER, DIETHYLENE GLYCOL MONOBENZYL ETHER, 2-[2-(phenylmethoxy)ethoxy]-Ethanol, 5-(Benzyloxy)-3-oxapentane-1-ol, Benzyl-PEG3-alcohol, Benzyl-PEG2-alcohol, Di(ethylene glycol) benzyl ether 97%, 2-[2-(BENZYLOXY)ETHOXY]ETHANOL, Diethylene glycol benzyl ether, 2-[2-(Benzyloxy) ethoxy] ethanol, Diglycol benzyl ether

Molecular weight196.24

Dibutyl oxalate

CAS2050-60-4

FormulaC10H18O4

SynonymEthanedioic acid, dibutyl ester, Oxalic acid, dibutyl ester, Di-n-butyl oxalate, Oxalic acid di-n-butyl ester, Butyl ethanedioate, Butyl oxalate, Dibutyl ester of oxalic acid, BUTYL OXALATE, DI-N-BUTYL OXALATE, DIBUTYL OXALATE, Dibutyl ethanedioate, ETHANEDIOIC ACID DIBUTYL ESTER, OXALIC ACID DI-N-BUTYL ESTER, Butyl ethanedioate, Dibutyl ester of oxalic acid, Dibutyl oxalate, Butyl oxalate, Dibutyl ethanedioate, Di-n-butyl oxalate, Ethanedioic acid, dibutyl ester

Molecular weight202.25

EINECS218-092-8

InChI1S/C10H18O4/c1-3-5-7-13-9(11)10(12)14-8-6-4-2/h3-8H2,1-2H3

Flash Point228 °F

Density0.986 g/mL at 25 °C

Melting Point-29 °C

Boiling Point239-240 °C

Refractive Index1.423

Propylcyclopentane

CAS2040-96-2

FormulaC8H16

Synonymn-Propylcyclopentane, Cyclopentane, propyl-, 1-Cyclopentylpropane, Cyclopentane, n-propyl-, Cyclopentane, n-propyl-, propyl-cyclopentan, CYCLOPENTYLPROPANE, 1-CYCLOPENTYLPROPANE, PROPYLCYCLOPENTANE, N-PROPYLCYCLOPENTANE, CYCLOPENTANE,PROPYL-, 1-Propylcyclopentane, N-PROPYLCYCLOPENTANE, Propylcyclopentane

EINECS218-042-5

InChI1S/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3

Molecular weight112.21

Butylcyclopentane

CAS2040-95-1

FormulaC9H18

SynonymCyclopentane, butyl-, n-Butylcyclopentane, BUTYLCYCLOPENTANE, n-Butyl cyclopentane, Butylcyclopentane, n-Butylcyclopentane, Cyclopentane, butyl-

Molecular weight126.24

EINECS218-040-4

InChI1S/C9H18/c1-2-3-6-9-7-4-5-8-9/h9H,2-8H2,1H3

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

Butyl octyl salicylate

CAS190085-41-7

FormulaC19H30O3

SynonymBenzoic acid, 2-hydroxy-, 2-butyloctyl ester, Benzoic acid, 2-hydroxy-, 2-butyloctyl ester, Butyl octyl salicylate, Benzoic acid, 2-hydroxy-, 2-butyloctyl ester

Diethylene glycol isobutyl ether

CAS18912-80-6

FormulaC8H18O3

Synonym2-[2-(2-methylpropoxy)ethoxy]ethanol, 2-(2(2(-methoxypropoxy)ethoxy)ethanol, 2-(2-(2-methylpropoxy)ethoxy)-ethano, 2-(2-isobutoxyethoxy)-ethano, 2-[2-(2-methylpropoxy)ethoxy]-ethano, degibe, diethyleneglycolisobutylether, ektasolvedib, ethermonoisobutyliquedudiethyleneglycol, 2-(2-ISOBUTOXYETHOXY)ETHANOL, Diethylene glycol isobutyl ether, DEGiBE, Diethylene glycol monoisobutyl ether, Isobutoxy-2-ethoxy-2-ethanol, 2-(2-Isobutoxyethoxy) ethanol, 2-(2-(2-Methoxypropoxy) ethoxy) ethanol

Molecular weight162.23

EINECS242-665-1

InChI1S/C8H18O3/c1-8(2)7-11-6-5-10-4-3-9/h8-9H,3-7H2,1-2H3

2-Ethylhexyl-S-lactate

CAS186817-80-1

FormulaC11H22O3

SynonymL-(2-ETHYLHEXYL)LACTATE, 2-ETHYLHEXYL-L-LACTATE, (S)-2-Hydroxypropanoic acid (R,S)-2-ethylhexyl ester, 2-Ethylhexyl lactate, 2-Ethylhexyl-(S)-lactate, (2S)-2-Ethylhexyl 2-hydroxypropanoate, 2-Ethylhexyl lactate, 2-Ethylhexyl (2S)-2-hydroxypropanoate, EC 606-097-1, UNII-202T4MAV6Y, 2-Ethylhexyl (2S)-2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-, 2-Ethylhexyl-S-lactate, (S)-2-Ethylhexyl lactate, L-Lactic acid, 2-ethylhexyl ester, Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester

Molecular weight202.29

SMILESC([C@H](C)O)(=O)OC[C@@H](CCCC)CC

1,1,3-Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane

CAS1843-03-4

FormulaC37H52O3

Synonym1,1,3-TRIS(2-METHYL-4-HYDROXY-5-TERT-BUTYLPHENYL)BUTANE, 1,1,3-TRIS-(2-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)-BUTANE, 1,1,3-tris(2-methyl-4-hydroxy-5-tert-butylphenyl), 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylp, 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl-m-creso, 4,4’,4’’-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-Phenol, gsy930, henol), 1,1,3-TRIS(2-METHYL-4-HYDROXY-5-TERT-BUTYLPHENYL)BUTANE, 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol), BRN 2318488, EC 217-420-7, EINECS 217-420-7, GSY 930, MARK AO 30, Topanol CA, TPNC, Trisalkofen BMB, UNII-BF6E9O0XJN, 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), m-Cresol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl- (7CI,8CI), Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methyl-, 1,1,3-Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane, 4,4,4-(1-Methyl-1-propanyl-3-ylidene) tris 2-(1,1-dimethylethyl)-5-methylphenol, Phenol, 4,4,4-[1-methyl-1-propanyl-3-ylidene] tris 2-[1,1-dimethylethyl]-5-methyl-, TPNC, Tributylcresyl butane (INCI), 1,1,3-Tris (5-t-butyl-4-hydroxy-2-methylphenyl) butane Tris (2-methyl-4-hydroxy-5-t-butylphenyl) butane

Molecular weight544.81

EINECS217-420-7

SMILESOc1c(cc(c(C)c1)C(c1c(cc(O)c(C(C)(C)C)c1)C)C[C@@H](c1c(cc(O)c(C(C)(C)C)c1)C)C)C(C)(C)C

Density0.5g/cm3

Flash Point225 °F

Melting Point183-190 °C

Dibutyl phosphite

CAS1809-19-4

FormulaC8H19O3P

Synonymdi-n-Butylphosphite, Phosphonic acid, dibutyl ester, Butyl alcohol, hydrogen phosphite, Butyl phosphonate ((BuO)2HPO), Di-n-butyl hydrogen phosphite, Dibutoxyphosphine oxide, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Dibutyl phosphonate, Phosphorous acid, dibutyl ester, Dibutylfosfit, Mobil DBHP, NSC 2668, Butyl phosphite, DIBUTYL HYDROGEN PHOSPHITE, DIBUTYL PHOSPHITE, DI-N-BUTYL PHOSPHITE, DI-N-BUTYL PHOSPHONATE, PHOSPHONIC ACID DI-N-BUTYL ESTER, phosphonic acid dibutyl ester, PHOSPHOROUS ACID DI-N-BUTYL ESTER, Dibutyl phosphite, Butyl alcohol hydrogen phosphite, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Di-n-butylphosphite

InChI1S/C8H19O3P/c1-3-5-7-10-12(9)11-8-6-4-2/h12H,3-8H2,1-2H3

Refractive Index1.423

Water solubilityslightly soluble

Flash Point250 °F

Boiling Point118-119 °C11 mm Hg

Vapor Pressure<0.1 mm Hg ( 20 °C)

Density0.995 g/mL at 25 °C

EINECS217-316-1

Molecular weight194.21

Oleyl erucate

CAS17673-56-2

FormulaC40H76O2

Synonym(Z)-octadec-9-enyl (Z)-docos-13-enoate, 13-Docosenoic acid, (9Z)-9-octadecenyl ester, (13Z)-, (Z)-Octadec-9-enyl-(Z)-docos-13-enoat, 9-Octadecenyl-13-docosenate, (13Z)-13-Docosenoic acid (9Z)-9-octadecenyl ester, (Z)-13-Docoseneoic acid (Z)-9-octadecenyl ester, 13-Docosenoic acid, 9-octadecenyl ester, 9-Octadecenyl 13-docosenoate, (Z)-octadec-9-enyl (Z)-docos-13-enoate, Oleyl erucate, 13-Docosenoic acid, 9-octadecenyl ester, Erucic acid, oleyl ester, 9-Octadecenyl 13-docosenoate, (Z)-Octadec-9-enyl (Z)-docos-13-enoate

Molecular weight589.03

EINECS241-654-9

SMILESC(\CCCCCCCC)=C/CCCCCCCCCCCC(=O)OCCCCCCCC\C=C/CCCCCCCC

Cyclododecanol

CAS1724-39-6

FormulaC12H24O

SynonymCYCLODODECANOL, CYCLODODECANOLE, HYDROXYCYCLODODECANE, 1-Cyclododecanol, Cyclododecan-1-ol, Cyclododecanol,99%, Cyclododecanol, 99% 100GR, CYCLODODECANOL FOR SYNTHESIS 250 G, Cyclododecanol, CDOL, Cyclododecyl alcohol

Molecular weight184.32

EINECS217-031-2

InChI1S/C12H24O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h12-13H,1-11H2

Melting Point76-79 ° C

log P (octanol-water)4.580

Vapor Pressure3.79E-04 mm Hg

Atmospheric OH Rate Constant2.60E-11 cm3/molecule-sec

Water solubility20.7 mg/L

Melting Point77-78 °C

Flash Point138 °C

Boiling Point272.7 °C

Henry's Law Constant2.94E-06 atm-m3/mole

Dichlorofluoroethane

CAS1717-00-6

FormulaC2H3Cl2F

SynonymEthane, 1,1-dichloro-1-fluoro-, Freon 141, Dichlorofluoroethane, Freon 141b, Genetron 141b, HCFC-141b, R 141b, DICHLOROFLUOROETHANE, Freon 141b, FORANE(TM) 141B, FC-141B, HCFC 141B, 1,1-DICHLORO-1-FLUOROETHANE, SOLKANE 141B, 1,1-Dichlor-1-fluorethan, Dichlorofluoroethane, 1,1-Dichloro-1-fluoroethane, Ethane, 1,1-dichloro-1-fluoro-, HCFC 141b, R 141b

Molecular weight116.95

EINECS404-080-1

InChI1S/C2H3Cl2F/c1-2(3,4)5/h1H3

Density1.25

StabilityStable.

Boiling Point32°C

Melting Point-104°C

2,5-Dihydrofuran

CAS1708-29-8

FormulaC4H6O

SynonymFuran, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 3-Oxolene, 2,5 DIHYDROFURANE, 2,5-DIHYDROFURAN, OXA-3-CYCLOPENTENE, 1-Oxa-3-cyclopentene, 2,5-dihydro-fura, 3-Oxolene, Dihydrofuran, Furan, 2,5-dihydro-, 2,5-Dihydrofuran, Butandiol, Furan, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 3-Oxolene

Molecular weight70.09

EINECS216-957-4

InChI1S/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2

Density0.927

Flash Point2°F

Boiling Point66-67°C

Refractive Index1.431

Isobutylcyclohexane

CAS1678-98-4

FormulaC10H20

SynonymCyclohexane, (2-methylpropyl)-, (2-Methyl-propyl)-cyclohexane, i-Butylcyclohexane, Cyclohexane, isobutyl-, ISOBUTYLCYCLOBUTANE, ISOBUTYLCYCLOHEXANE, Cyclohexylisobutane, (2-methylpropyl)cyclohexane, (2-methylpropyl)-cyclohexane, Cyclohexane, isobutyl-, cyclohexane,(2-methylpropyl)-, i-Butylcyclohexane, ISOBUTYLCYCLOBUTANE, Isobutylcyclohexane, i-Butylcyclohexane, Cyclohexane, isobutyl-, Cyclohexane, (2-methylpropyl)-, (2-Methylpropyl) cyclohexane

Molecular weight140.27

EINECS216-839-2

InChI1S/C10H20/c1-9(2)8-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3

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