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CAS

Formula

Methoxyethanol acetate

CAS110-49-6

FormulaC5H10O3

SynonymEthanol, 2-methoxy-, acetate, Methyl cellosolve acetate, ß-Methoxyethyl acetate, Ethylene glycol acetate monomethyl ether, Ethylene glycol methyl ether acetate, Ethylene glycol monomethyl ether acetate, Glycol monomethyl ether acetate, Methyl glycol acetate, 2-Methoxyethanol acetate, CH3C(O)O(CH2)2OCH3, Acetate de L'ether monomethylique de L'ethylene-glycol, Acetate de methyle glycol, Acetato di metil cellosolve, Acetic acid 2-methoxyethyl ester, Aethylenglykolmethylaetheracetat, Ethylene glycol methyl acetate, Glycol ether em acetate, MeCsAc, 2-Methoxyaethylacetat, 2-Methoxy-ethyl acetaat, 2-Methoxyethyle, acetate de, 2-Methoxyethylester kyseliny octove, Methyl cellosolye acetaat, Methylcelosolvacetat, Methyl glycol monoacetate, Methylglykolacetat, 2-Metossietilacetato, UN 1189, 2-Methoxyethyl ester of acetic acid, Acetyl methyl cellosolve, (Z)--Methoxyethyl acetate, Methoxyethanol acetate, Acetic acid 2-methoxyethyl ester, 1-Acetoxy-2-methoxyethane, EGMEA, Ethylene glycol methyl ether acetate, Ethylene glycol monomethyl ether acetate Glycol ether EM acetate, Glycol monomethyl ether acetate, 2-MEA, 2-Methoxyethanol acetate, Methoxyethyl acetate 2-Methoxyethyl acetate, b-Methoxyethyl acetate, Methyl Cellosolve acetate, Methyl glycol acetate, Methyl glycol monoacetate

Molecular weight118.13

InChI1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3

Melting Point-7.00E+01 ° C

Henry's Law Constant3.11E-07 atm-m3/mole

Boiling Point143 ° C

Atmospheric OH Rate Constant9.72E-12 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Vapor Pressure2 mm Hg

log P (octanol-water)0.100

Isobutyl palmitate

CAS110-34-9

FormulaC20H40O2

Synonymisobutyl hexadecanoate, 2-methylpropyl hexadecanoate, Hexadecanoic acid, 2-methylpropyl ester, Isobutyl palmitate, Hexadecanoic acid, 2-methylpropyl ester, Isobutyl hexadecanoate, 2-Methylpropyl hexadecanoate, Palmitic acid, isobutyl ester

Molecular weight312.53

InChI1S/C20H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19(2)3/h19H,4-18H2,1-3H3

2,5-Hexanedione

CAS110-13-4

FormulaC6H10O2

SynonymAcetonyl acetone, hexane-2,5-dione, a,ß-Diacetylethane, Diacetonyl, 1,2-Diacetylethane, 2,5-Hexadione, Hexanedione-(2,5), Acetone, acetonyl-, HDO, 2,5-Diketohexane, CH3COCH2CH2COCH3, 2,5-Dioxohexane, NSC 7621, 2,5-Hexanedione, Acetone, acetonyl-, Acetonyl acetone, Diacetonyl, 1,2-Diacetylethane, a,b-Diacetylethane 2,5-Diketohexane

Molecular weight114.14

InChI1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3

Water solubility1.79E+05 mg/L

Melting Point-5.50E+00 ° C

log P (octanol-water)-0.27

Atmospheric OH Rate Constant7.13E-12 cm3/molecule-sec

Vapor Pressure2.930 mm Hg

Boiling Point194 ° C

Henry's Law Constant4.43E-08 atm-m3/mole

Water solubilitymiscible

Refractive Index1.425

Vapor Pressure0.43 mm Hg ( 20 °C)

Merck14,71

StabilityStable. Incompatible with strong bases, strong reducing agents, strong oxidizing agents. Flammable.

Melting Point-6--5 °C

Density0.973 g/mL at 25 °C

Flash Point174 °F

Boiling Point191 °C

BRN Number506525

Furan

CAS110-00-9

FormulaC4H4O

SynonymFurane, Divinylene oxide, Furfuran, Oxacyclopentadiene, Oxole, Tetrole, Furfurane, NCI-C56202, Rcra waste number U124, UN 2389, 1,4-Epoxy-1,3-butadiene, Furan, Axole, Divinylene oxide, 1,4-Epoxy-1,3-butadiene, Furane, Furfuran Oxacyclopentadiene, Oxole, Tetrole

Molecular weight68.07

InChI1S/C4H4O/c1-2-4-5-3-1/h1-4H

Butoxyethyl stearate

CAS109-38-6

FormulaC24H48O3

Synonym2-Butoxyethyl stearate, AI3-04494, EINECS 203-668-3, UNII-Y8Z67G539F, 2-Butoxyethyl stearate, Octadecanoic acid, 2-butoxyethyl ester, Butoxyethyl stearate, 2-Butoxyethyloctadecanoate, Ethylene glycol monobutyl ether stearate, Octadecanoic acid, 2-butoxyethyl ester

Molecular weight384.64

SMILESCCCCOCCOC(CCCCCCCCCCCCCCCCC)=O

Ethohexadiol

CAS94-96-2

FormulaC8H18O2

Synonym1,3-Hexanediol, 2-ethyl-, Carbide 6-12, Ethohexadiol, Octylene glycol, Repellent 612, Rutgers 612, 2-Ethyl-1,3-hexandiol, 2-Ethyl-1,3-hexanediol, 2-Ethyl-1,3-hexylene glycol, 6-12, 6-12-Insect repellent, 2-Ethylhexane-1,3-diol, Compound 6-12, insect repellent, Ethyl hexanediol, Ethyl hexylene glycol, ENT 375, 2-Ethyl-3-propyl-1,3-propanediol, 2-Ethylhexanediol-1,3, 3-Hydroxymethyl-n-heptan-4-ol, EH diol, EHD, Ethyl-1,3-hexane diol-2, NSC 3881, Diol-Kyowa 8, 2-Ethyl-1,3-hexanediol, 2-Ethyl-1,3-hexylene glycol, 2-Ethyl-3-propyl-1,3-propanediol, 3-Hydroxymethyl-n-heptan-4-ol, 4-01-00-02597 (Beilstein Handbook Reference), 6-12, 6-12 insect repellent, 6-12-Insect repellent, AI3-00375, BRN 1735324, Carbide 6-12, Caswell No. 445, CCRIS 4034, Compound 6-12 insect repellent, Diol-Kyowa 8, EC 202-377-9, EINECS 202-377-9, ENT 375, EPA Pesticide Chemical Code 041001, Ethohexadiol, HSDB 1716, Latka 612, Latka 612 [Czech], NSC 3881, Octylene glycol, Repellent 612, Rutgers 612, UNII-M9JGK7U88V, 1,3-Hexanediol, 2-ethyl-, 2-Ethylhexane-1,3-diol, Superlist Names 1,3-Hexanediol, 2-ethyl-, 2-Ethyl-1,3-hexanediol, Ethyl hexanediol, Ethohexadiol, 2-Ethylhexanediol, 2-Ethyl-1,3-hexanediol, 2-Ethylhexane-1,3-diol, 2-Ethylhexanediol-1,3 Ethyl hexylene glycol, 2-Ethyl-3-propyl-1,3-propanediol, 3-Hydroxymethyl-n-heptan-4-ol, Hydroxymethyl-n-heptan-4-ol, 1,3-Octanediol Octylene glycol, 1,3-Octylene glycol

Molecular weight146.23

SMILESCCCC(C(CC)CO)O

InChI1S/C8H18O2/c1-3-5-8(10)7(4-2)6-9/h7-10H,3-6H2,1-2H3

Melting Point-4.00E+01 ° C

Henry's Law Constant1.37E-08 atm-m3/mole

log P (octanol-water)1.600

Water solubility4.20E+04 mg/L

Atmospheric OH Rate Constant2.22E-11 cm3/molecule-sec

Boiling Point244 ° C

2,6-Dimethylmorpholine

CAS141-91-3

FormulaC6H13NO

Synonym2,6-Dimethylmorpholine, 2,6-Dimethylmorpholine,c&t, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, Dimethylmorpholine, 2,6-Dimethyl morpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, 2,6-Dimethylmorfolin [Czech], 2,6-Dimethylmorpholine, 4-27-00-00674 (Beilstein Handbook Reference), BRN 0103036, CCRIS 5910, EC 205-509-3, EINECS 205-509-3, HSDB 4343, Morpholine, 2,6-dimethyl-, NSC 60704, UNII-S5Z1B0318K, 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, Superlist Names 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-Dimethylmorpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine

Molecular weight115.17

SMILESCC1CNCC(O1)C

InChI1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3

Boiling Point146.6 ° C

log P (octanol-water)0.280

Atmospheric OH Rate Constant1.14E-10 cm3/molecule-sec

Melting Point-8.80E+01 ° C

Dichlorodifluoromethane

CAS75-71-8

FormulaCCl2F2

SynonymMethane, dichlorodifluoro-, CFC-12, FKW 12, UN 1028, Isotron 2, Ledon 12, Halocarbon 12, Isotron 12, Refrigerant 12, F 12, R 12, Fluorocarbon 12 Food freezant 12, FCC 12, Propellant 12, Kaiser chemicals 12, Dwuchlorodwufluorometan, Dichlorodifluoromethane, Arcton 6, CF2Cl2, CFC 12, Fluorocarbon 12, Arcton 12, Refrigerant R12, Dymel 12, Ucon 12, Forane 12, FC 12, Difluorodichloromethane, R 12, Refrigerant, Rcra waste number U075, Algofrene Type 2, Chlorofluorocarbon 12, Halon, Electro-CF 12, Ucon 12/halocarbon 12, Chlorofluoromethane (CCl2F2), Frigen 12, Genetron 12, Halon 122, Freon F-12, Propellent 12, Eskimon 12, CCl2F2, Freon 12, Isceon 122

Molecular weight120.91

InChI1S/CCl2F2/c2-1(3,4)5

Dibromodifluoromethane

CAS75-61-6

FormulaCBr2F2

SynonymUN1941, Difluorodibromomethane, Dibromodifluoromethane, R12B2 [UN1941] [Class 9], CF2Br2, Dibromodifluoromethane, UNII-82022727JD, BRN 1732515, Halon 1202, Freon 12-B2, EINECS 200-885-5, Methane, dibromodifluoro-, UN 1941, 4-01-00-00080 (Beilstein Handbook Reference), Superlist Names Dibromodifluoromethane, R12B2, R 12B2, DFBM, Fluorocarbon 12-B2, HSDB 1335

Vapor Pressure820 mm Hg

Water solubility313 mg/L

Molecular weight209.82

SMILESC(F)(F)(Br)Br

InChI1S/CBr2F2/c2-1(3,4)5

Henry's Law Constant0.031 atm-m3/mole

Atmospheric OH Rate Constant5.90E-16 cm3/molecule-sec

log P (octanol-water)1.990

Boiling Point25 ° C

Melting Point-1.10E+02 ° C

Chlorofluorocarbon

CAS75-69-4

FormulaCCl3F

SynonymR 11, trichlorofluoromethane, Methane, trichlorofluoro-, Monofluorotrichloromethane Propellant 11, FC 11, Trichloromonofluoromethane, CFC 11, F 11, Halocarbon 11, Fluorotrichloromethane Freon 11, Freon HE, Fluorocarbon 11

Molecular weight137.37

InChI1S/CCl3F/c2-1(3,4)5

Carbon Tetrachloride

CAS56-23-5

FormulaCCl4

SynonymTetraclorometano, Tetrafinol, Necatorine, Tetrachlormethan, ENT 4,705, Tetrachlorkohlenstoff, tetra, UN 1846, Rcra waste number U211, R 10, Carbon chloride (CCl4), Fasciolin, Necatorina, Halon 1040, Perchloromethane, Tetrachlorure de carbone, Tetrachlorocarbon, Chlorid uhlicity, Tetrachloormetaan, Czterochlorek wegla, Thawpit, Flukoids, Carbon chloride, Benzinoform, CTC Methane tetrachloride, Seretin, Freon 10, Benzenoform, Carbon tetrachloride, NSC 97063, ENT 27164, CCl4, Tetrasol, Methane, tetrachloro-, Tetrachloorkoolstof, Katharin, Tetraform, Methane tetrachloride, Carbona, Vermoestricid, Carbon tet, Univerm, R 10 (Refrigerant), Tetrachloromethane, Tetracloruro di carbonio

Molecular weight153.82

InChI1S/CCl4/c2-1(3,4)5

Butyl Oleate

CAS142-77-8

FormulaC22H42O2

SynonymWilmar Butyl Oleate, 9-Octadecenoic acid (9Z)-, butyl ester, 9-Octadecenoic acid, butyl ester, Witcizer 100, Plasthall 914, Kessco 554, Plasthall 503, Butyl cis-9-octadecenoate, Butyl oleate, Butyl 9-octadecenoate, Witcizer 101, 9-Octadecenoic acid, butyl ester (Z)-, 9-Octadecenoic acid (Z)-, butyl ester, n-Butyl oleate, (Z)-9-Octadecenoic acid butyl ester, Emerest 2328, Advaplast 42, Kemester 4000, Uniflex byo, Hallco C-503 Plasticizer, Hallco C 503, Butyl 9-octadecenoate, cis-, Kesscoflex BO

Molecular weight338.57

InChI1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-

Bromochloromethane

CAS74-97-5

FormulaCH2BrCl

SynonymBromochloromethane, NSC 7294, Monochloromonobromomethane, Methane, bromochloro-, Methylene chlorobromide, Methylene bromide chloride, MIL-B-4394-B, CH2ClBr, UN 1887, CBM, Methylene chlorobromide Monochloromonobromomethane, Fluorocarbon 1011, Chlorobromomethane, Chloromethyl bromide, Halon 1011

Molecular weight129.38

InChI1S/CH2BrCl/c2-1-3/h1H2

Benzene

CAS71-43-2

FormulaC6H6

SynonymPyrobenzol, Bicarburet of hydrogen Carbon oil, Benzene, Benzine, Mineral naphtha, NCI-C55276, NSC 67315, Phenyl hydride, Phene, Benzeen, Benzol, Fenzen, 1,3,5-Cyclohexatriene, Motor benzol, Rcra waste number U019, Benzolo, UN 1114, Benzen, Motor benzol Nitration benzene, Benzole, Cyclohexatriene, Pyrobenzole, [6]Annulene, Bicarburet of hydrogen, Benzolene, Carbon oil, Benzin, Annulene, Coal naphtha

Molecular weight78.11

InChI1S/C6H6/c1-2-4-6-5-3-1/h1-6H

Methyl amyl acetate

CAS108-84-9

FormulaC8H16O2

SynonymHSDB 1155, 4-Methylpent-2-yl acetate, AI3-11271, sek.Isohexylester kyseliny octove [Czech], sek.Isohexylester kyseliny octove, Acetic acid, 1,3-dimethylbutyl ester, 4-Methyl-2-pentanol, acetate, 4-Methyl-2-pentyl acetate, Methylisoamyl acetate, 1,3-Dimethylbutyl acetate, Acetic acid-1,3-dimethylbutyl ester, MAAc, 4-02-00-00161 (Beilstein Handbook Reference), UNII-IP9ZB28RWN, 2-Pentanol, 4-methyl-, acetate, 1,3-Dimethylbutylester kyseliny octove, 4-Methyl-2-pentyl acetate 2-Pentanol, 4-methyl-, acetate, Methyl amyl acetate, Dimethylbutyl acetate, 1,3-Dimethylbutylester kyseliny octove [Czech], s-Hexyl acetate, NSC 567, sec-Hexyl acetate, 2-Pentanol, 4-methyl-, 2-acetate, Methylisobutylcarbinyl acetate, Methylisobutyl carbinol acetate, 4-Methyl-2-pentanol acetate, Superlist Names Methyl amyl acetate, 4-Methyl-2-amyl acetate, BRN 1749848, Acetic acid, 4-methylpent-2-yl ester, UN1233, UN 1233, EINECS 203-621-7, Methylamyl acetate [UN1233] [Flammable liquid], Methylamyl acetate, 1,3-Dimethylbutyl ethanoate, Methylisobutylcarbinol acetate, MAAC Methylisoamyl acetate

log P (octanol-water)2.680

Boiling Point147.5 ° C

Vapor Pressure4 mm Hg

Molecular weight144.21

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

InChI1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3

Water solubility1300 mg/L

Henry's Law Constant5.84E-04 atm-m3/mole

Melting Point-6.40E+01 ° C

Atmospheric OH Rate Constant8.16E-12 cm3/molecule-sec

b-Picoline

CAS108-99-6

FormulaC6H7N

SynonymNSC 18251, HSDB 4254, m-Methylpyridine, 5-Methylpyridine, ß-Picoline, beta-Methylpyridine, Pyridine, 3-methyl-, Superlist Names 3-Methyl pyridine, CCRIS 1722, ß-Methylpyridine, EINECS 203-636-9, UN2313, 3-Picoline, 3-Methylpyridine, m-Picoline, AI3-24110, m-Picoline [UN2313] [Flammable liquid], meta-Methylpyridine, beta-Picoline, b-Picoline, UNII-B083J4KF7F, EC 203-636-9

Molecular weight93.13

SMILESc1(cccnc1)C

InChI1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3

Vapor Pressure6.05 mm Hg

Boiling Point144.1 ° C

Henry's Law Constant7.73E-06 atm-m3/mole

Melting Point-1.81E+01 ° C

pKa Dissociation Constant5.63

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant1.10E-12 cm3/molecule-sec

log P (octanol-water)1.2

1,3,5-Trichlorobenzene

CAS108-70-3

FormulaC6H3Cl3

SynonymBenzene, 1,3,5-trichloro-, sym-Trichlorobenzene, Trichloro-1,3,5-benzene, s-Trichlorobenzene, UN 2321, 1,3,5-Trichlorobenzene

Molecular weight181.45

SMILESc1(cc(cc(c1)Cl)Cl)Cl

InChI1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H

Atmospheric OH Rate Constant6.79E-13 cm3/molecule-sec

log P (octanol-water)4.19

Water solubility6.01 mg/L

Boiling Point208 ° C

Melting Point63.5 ° C

Henry's Law Constant0.00189 atm-m3/mole

Vapor Pressure0.24 mm Hg

Allyl alcohol

CAS107-18-6

FormulaC3H6O

SynonymShell Unkrauttod A, prop-2-en-1-ol, CH2=CHCH2OH, 2-Propen-1-ol, Propenol Propen-1-ol-3, Vinyl carbinol, 2-Propenyl alcohol, Allylic alcohol, Alcool allylique, CCRIS 747, 2-Propenyl alcohol Vinylcarbinol, 3-Hydroxypropene, HSDB 192, Propenol-3, 1-Propenol-3, Caswell No. 026, UNII-3W678R12M0, EINECS 203-470-7, Vinylcarbinol, Allylalkohol, Allilowy alkohol [Polish], RCRA waste number P005, 2-Propene-1-ol, NSC 6526, Weed drench, Propenyl alcohol, UN1098, Allyl alcohol, EC 203-470-7, 1-Hydroxy-2-propene, Alcool allilco [Italian], Alcool allylique [French], 2-Propenol, 3-Hydroxy-1-propene, AA, Allyl al, Allilowy alkohol, Shell unkrautted A, Allylalkohol [German], 1-Propenol-3-ol, RCRA waste no. P005, Superlist Names 2-Propen-1-ol, Propen-1-ol-3, 2-propen-1-ol (allyl alcohol), 1-Propen-3-ol, AI3-14312, EPA Pesticide Chemical Code 068401, Allyl alcohol [UN1098] [Poison], Alcool allilco, UN 1098

Molecular weight58.08

SMILESC(CO)=C

InChI1S/C3H6O/c1-2-3-4/h2,4H,1,3H2

Vapor Pressure26.1 mm Hg

Melting Point-1.29E+02 ° C

Atmospheric OH Rate Constant2.59E-11 cm3/molecule-sec

pKa Dissociation Constant15.5

Boiling Point97 ° C

Henry's Law Constant4.99E-06 atm-m3/mole

log P (octanol-water)0.17

Water solubility1.00E+06 mg/L

Propargyl alcohol

CAS107-19-7

FormulaC3H4O

Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol

Molecular weight56.06

InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

log P (octanol-water)-0.38

Boiling Point113.6 ° C

Water solubility1.00E+06 mg/L

Vapor Pressure15.6 mm Hg

Melting Point-5.18E+01 ° C

s-Butyl acetate

CAS105-46-4

FormulaC6H12O2

Synonyms-Butyl alcohol acetate, Butyl acetates, 4-02-00-00148 (Beilstein Handbook Reference), 1-Methylpropyl acetate, UN1123, Acetic acid 1-methylpropyl ester, Acetic acid 2-butyl ester, Acetic acid secondary butyl ester, sec-Butyl acetate, Acetate de butyle secondaire [French], Acetic acid, 2-butoxy ester, Acetic acid, sec-butyl ester, dl-sec-Butyl acetate, BRN 1720689, Superlist Names Acetic acid, 1-methylpropyl ester, sec-Butyl ethanoate, sec-Butyl alcohol acetate, UNII-UVH2QII6CG, 2-Butyl ethanoate, HSDB 673, CH3COOCH(CH3)C2H5, 2-Butanol acetate 2-Butyl acetate, EINECS 203-300-1, Acetate de butyle secondaire, Acetic acid, 1-methyl propyl ester, Butyl acetates [UN1123] [Flammable liquid], 2-Butanol acetate, 1-Methylpropyl ethanoate, Acetic acid, 1-methylpropyl ester, NSC 8034, Acetic acid 2-butoxy ester, Acetic acid, s-butyl ester, 2-Butyl acetate, s-Butyl acetate

Molecular weight116.16

SMILESO([C@@H](CC)C)C(C)=O

InChI1S/C6H12O2/c1-4-5(2)8-6(3)7/h5H,4H2,1-3H3

Water solubility6200 mg/L

Henry's Law Constant4.19E-04 atm-m3/mole

Atmospheric OH Rate Constant5.50E-12 cm3/molecule-sec

Melting Point-9.89E+01 ° C

log P (octanol-water)1.72

Vapor Pressure17 mm Hg

Boiling Point112 ° C

Methyl acetoacetate

CAS105-45-3

FormulaC5H8O3

SynonymMethyl 3-oxobutanoate, Acetoacetic acid methyl ester, Methyl acetylacetonate Methyl 3-oxobutanoate, MAA, Acetoacetic methyl ester, Methylester kyseliny acetoctove, Methyl 3-oxobutyrate, Methyl acetoacetate, 3-Oxobutanoic acid methyl ester, Methyl acetylacetate, Methyl acetylacetonate, Acetoacetic acid, methyl ester, Butanoic acid, 3-oxo-, methyl ester, 1-Methoxybutane-1,3-dione

Molecular weight116.12

InChI1S/C5H8O3/c1-4(6)3-5(7)8-2/h3H2,1-2H3

Behenyl benzoate

CAS103403-38-9

FormulaC29H50O2

SynonymFinsolv 137, 1-Docosanol, benzoate, Behenyl benzoate, 1-Docosanol, 1-benzoate

Molecular weight430.71

InChI1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-31-29(30)28-25-22-21-23-26-28/h21-23,25-26H,2-20,24,27H2,1H3

Propylbenzene

CAS103-65-1

FormulaC9H12

SynonymNSC 16941, Phenylpropane, n-Propylbenzene, benzene, n-propyl-, 1-propylbenzene, Propylbenzene, 1-Phenylpropane, UN 2364, Benzene, propyl-, Isocumene

Molecular weight120.19

InChI1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3

Trilaurylamine

CAS102-87-4

FormulaC36H75N

SynonymAlamine 304, N,N-Didodecyl-1-dodecanamine, Adogen 360, 1-Dodecanamine, N,N-didodecyl-, Tridodecylamine, Trilaurylamine, Armeen 3-12, Trilauramine, Tri-n-dodecylamine

Molecular weight521.99

SMILESN(CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC

InChI1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3

Diethylene glycol methylpentyl ether

CAS10143-56-3

FormulaC10H22O3

SynonymDiethylene glycol methylpentyl ether, 2-Methylpentyl Carbitol 2-[2-((2-Methylpentyl) oxy) ethoxy] ethanol, 8-Methyl-3,6-dioxa-1-undecanol, Diethylene glycol mono-2-methylpentyl ether, Diethylene glycol monomethylpentyl ether, DEGMPE

Molecular weight190.28

SMILESC([C@@H](CCC)C)OCCOCCO

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