CAS187820-08-2
FormulaUnspecified
SynonymMonochlorotriazinyl-b-cyclodextrin, b-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ethers, sodium salts
Flavor
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS1337-33-3
FormulaC24H42O8; C18H38O.xC6H8O7
Synonym1,2,3-Propanetricarboxylicacid,2-hydroxy-,octadecylester, 2,3-propanetricarboxylicacid,2-hydroxy-octadecylester, stearylcitrate, STEARYL CITRATE MONO, STEARYL CITRATE, TECH., CITRICACID,MONO-N-OCTADECYLESTER, MONO-N-OCTADECYLCITRATE, STEARYL CITRATE MONO, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester, EINECS 215-654-4, Octadecyl 2-hydroxy-1,2,3-propanetricarboxylate, UNII-YWW937R1QR, Systematic Name 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester, Superlist Name Stearyl citrate, Registry Numbers CAS Registry Number 1337-33-3, FDA UNII YWW937R1QR, Other Registry Number 205243-77-2, System Generated Number 0001337333, Molecular Formulas ?Molecular Formula C18-H38-O.x-C6-H8-O7, Molecular Formula Fragments C18-H38-O, C6-H8-O7, COMPONENT, Stearyl citrate, Citric acid, octadecyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid, monooctadecyl ester, Monostearyl citrate, MSC, Octadecyl citrate 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester
Molecular weight458.59
EINECS215-654-4
SMILESCCCCCCCCCCCCCCCCCCOC(=O)C[C@](O)(CC(=O)[O-])C(=O)[O-]
CAS10444-50-5
FormulaC13H22O2
SynonymCitral propylene glycol acetal, Citral 1,2-propylene glycol acetal, 2-(2,6- Dimethyl hepta-1,5-dienyl)-4-methyl-1,3-dioxolane
CAS102051-00-3
FormulaC84H158O24
SynonymPolyglyceryl-10 trioleate, Decaglycerin trioleate, Decaglyceryl trioleate, 9-Octadecenoic acid, triester with decaglycerol
CAS10032-00-5
FormulaC14H22O3
SynonymGeranyl acetoacetate, (E)-3,7-Dimethyl-2,6-octadienyl acetoacetate, trans-3,7-Dimethyl-2,6-octadien-1-yl acetoacetate, Geranyl beta-ketobutyrate, Geranyl 3-oxobutanoate
CAS99-20-7
FormulaC12H22O11
Synonyma-D-Glucopyranoside, a-D-glucopyranosyl, a-D-Trehalose, a-Trehalose, a,a-Trehalose, D-(+)-Trehalose, Ergot sugar, Mycose, Natural trehalose, a-d-Glucopyranosyl-a-d-glucopyranoside, a,a'-D-Trehalose, NSC 2093, Trehalose, Ergot sugar, a-D-Glucopyranoside, a-D-glucopyranosyl-, a-D-Glucopyranosyl-a-D-glucopyranoside, Mycose, Natural trehalose a-Trehalose, a,a-Trehalose, D-()-Trehalose, Trehalose, dihydrate
Molecular weight342.30
InChI1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4?,5-,6?,7+,8?,9-,10?,11-,12?/m0/s1
CAS96-22-0
FormulaC5H10O
SynonymPentan-3-one, Diethyl ketone, 1,3-Dimethylacetone, DEK, Ethyl ketone, Metacetone, Methacetone, Propione, (C2H5)2CO, Ethyl propionyl, Diethylcetone, Pentanone-3, UN 1156, Dimethylacetone, NSC 8653, AI3-24337, DEK, Diethyl ketone, Diethylcetone, Diethylcetone [French], Dimethylacetone, EC 202-490-3, EINECS 202-490-3, Ethyl ketone, Ethyl propionyl, HSDB 5301, Metacetone, Methacetone, NSC 8653, Pentanone-3, Propione, UNII-9SLZ98M9NK, 3-Pentanone, Pentan-3-one, Superlist Names 3-Pentanone, Diethyl ketone, Diethyl ketone [UN1156] [Flammable liquid], UN1156, Diethyl ketone, DEK, Dimethylacetone, Metacetone, Methacetone, 3-Pentanone Pentanone-3, Propione
Molecular weight86.13
SMILESCCC(=O)CC
InChI1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
Boiling Point101.9 ° C
Vapor Pressure37.7 mm Hg
Henry's Law Constant8.88E-05 atm-m3/mole
Atmospheric OH Rate Constant2.00E-12 cm3/molecule-sec
Melting Point-3.90E+01 ° C
log P (octanol-water)0.99
Water solubility4.81E+04 mg/L
CAS95-41-0
FormulaC11H18O
SynonymDihydroisojasmone, 2-Cyclopenten-1-one, 2-hexyl-, 2-Hexyl-2-cyclopentenone, 2-Hexylcyclopent-2-enone, 2-Hexylcyclopent-2-en-1-one, 2-Hexyl-2-cyclopenten-1-one 2-n-Hexyl-2-cyclopenten-1-one, 2-Hexylidene cyclopentanone and 2-hexyl-2-cyclopenten-1-one, Isojasmone, 2-Methyl-3-pent-2-enyl cyclopent-2-enone and isomeric ketones
CAS93762-35-7
FormulaCH3SCH2CH2CO2CH2CH2CH(CH3)2
SynonymIsoamyl 3-methylthio propionate
CAS93-91-4
FormulaC10H10O2
Synonym1,3-Butanedione, 1-phenyl-, a-Acetylacetophenone, Acetoacetophenone, Acetylbenzoylmethane, Benzoylacetone, 1-Benzoyl-2-propanone, 2-Acetylacetophenone, 2-Propanone, benzoyl-, 1-Benzoylacetone, Benzoyl-aceton, NSC 4015, 1-phenylbutane-1,3-dione, 1-Benzoyl-2-propanone, 1-Benzoylacetone, 2-Acetylacetophenone, 2-Propanone, benzoyl-, 4-07-00-02151 (Beilstein Handbook Reference), Acetoacetophenone, Acetylbenzoylmethane, AI3-10572, alpha-Acetylacetophenone, Benzoyl-aceton, Benzoyl-aceton [German], Benzoylacetone, BRN 0742413, EINECS 202-286-4, NSC 4015, UNII-I3RUV8U115, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, Benzoylacetone, 1-Phenyl-1,3-butanedione
Molecular weight162.19
SMILESc1(C(CC(C)=O)=O)ccccc1
InChI1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
Atmospheric OH Rate Constant2.40E-12 cm3/molecule-sec
Boiling Point261.5 ° C
log P (octanol-water)0.610
Water solubility383 mg/L
Melting Point56 ° C
CAS88-84-6
FormulaC15H24
Synonymß-Guaiene, Guaiene, ß-cis-Guaiene, ß-guainene, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)-, (E)-ß-Guaiene, cis-ß-Guainene, Guaia-1(5),7(11)-diene, 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulene, 1,4-Dimethyl-7-(1-methylethylidene)-1,2,3,4,5,6,7,8-octahydroazulene, (1S,cis)-, beta-Guaiene, (1S-cis)-1,2,3,4,5,6,7,8-octahydro-7-isopropylidene-1,4-dimethylazulene, Guaiene, 1,4-Dimethyl-7-isopropenyl-D9,10-octahydroazulene, 2,8-Dimethyl-5-isopropylidene-bicyclo [5.3.0] dec-1(7)-ene, 1(5),7(11)-Guaiadiene, b-Guaiene, (1S-cis)-1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethylazulene
Molecular weight204.35
InChI1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-12H,5-9H2,1-4H3/t11-,12-/m1/s1
CAS88-14-2
FormulaC5H4O3
Synonym2-furanoic acid, 2-furancarboxylic acid, Furoic acid, Furan-2-carboxylic acid, 2-furancarboxilic acid, a-Furancarboxylic acid, a-Furoic acid, Pyromucic acid, 2-Carboxyfuran, Furancarboxylic acid-(2), Kyselina 2-furoova, Kyselina pyroslizova, Furoica, NSC 8842, 2-Carboxyfuran, 2-Furoic acid, 5-18-06-00102 (Beilstein Handbook Reference), AI3-16500, alpha-Furancarboxylic acid, alpha-Furoic acid, BRN 0110149, CCRIS 2157, EINECS 201-803-0, Kyselina 2-furoova, Kyselina 2-furoova [Czech], Kyselina pyroslizova, Kyselina pyroslizova [Czech], NSC 8842, Pyromucic acid, UNII-P577F6494A, 2-Furancarboxylic acid, 2-Furoic acid, 2-Furoic acid, 2-Carboxyfuran, Furan-2-carboxylic acid, a-Furancarboxylic acid, a-Furoic acid, Pyromucic acid
Molecular weight112.08
SMILESc1(C(O)=O)ccco1
InChI1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
Melting Point133.5 ° C
Boiling Point231 ° C
Water solubility3.71E+04 mg/L
log P (octanol-water)0.64
Vapor Pressure0.103 mm Hg
Atmospheric OH Rate Constant1.55E-11 cm3/molecule-sec
Henry's Law Constant1.08E-07 atm-m3/mole
CAS87731-18-8
FormulaC10H16O3
SynonymCyclooctenyl methyl carbonate, Cyclooct-4-enyl methyl carbonate, Cyclooct-4-en-1-yl methyl carbonate, Violet methyl carbonate
CAS85213-22-5
FormulaC6H9NO
Synonym1-Pyrroline, 2-acetyl, 2-Acetyl-1-pyrolline, 1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone, 2-Acetyl-4,5-dihydro-3H-pyrrole, 2-Acetyl-3,4-dihydro-5H-pyrrole, Acetyl pyrroline, 1-(4,5-Dihydro-1H-pyrrol-2-yl)ethanone
Molecular weight111.14
InChI1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3
CAS85085-71-8
FormulaUnspecified
SynonymCCRIS 7490, EINECS 285-393-9, Senokot, Senna extract, Senna, Cassia obovata, ext., Senna (Cassia obovata) extract, Cassia obovata, Cassia obovata extract, Senna leaf extract
CAS85-32-5
FormulaC10H14N5O8P
SynonymGuanylic acid, GMP, 5-GMP, Guanidine monophosphate, Guanidylic acid, Guanosine monophosphate Guanosine 5-monophosphate, Guanosine 5-monophosphoric acid, Guanosine 5-phosphate, Guanosine phosphoric acid, 5-Guanylate monophosphate 5-Guanylic acid
CAS7775-50-0
FormulaC60H116O7
SynonymTristearyl citrate, Citric acid, trioctadecyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctadecyl ester, Trioctadecyl citrate, Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate
CAS7460-74-4
FormulaC13H18O2
SynonymPhenethyl valerate, phenylethyl pentanoate, Phenylethyl valerate, Valeric acid, phenethyl ester, 2-Phenethyl pentanoate, Valeric acid, 2-phenylethyl ester, Phenylethyl N-valerate, 2-Phenylethyl pentanoate, NSC 404213, Phenethyl valerate
Molecular weight206.28
InChI1S/C13H18O2/c1-2-3-9-13(14)15-11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3
CAS73987-51-6
FormulaC11H12O2
SynonymTolualdehyde glyceryl acetal, mixed o, m, p, 2-(Methylphenyl)-1,3-dioxan-5-ol (mixed isomers), Tolylaldehyde glyceryl acetal
CAS7367-78-4
FormulaC10H16O2
Synonymbutyl 2,4-hexadienoate, 2,4-Hexadienoic acid, butyl ester,, butyl (E,E)-hexa-2,4-dienoate, Butyl sorbate, Butyl (2E,4E)-2,4-hexadienoate, 2,4-Hexadienoic acid, butyl ester
Molecular weight168.23
InChI1S/C10H16O2/c1-3-5-7-8-10(11)12-9-6-4-2/h3,5,7-8H,4,6,9H2,1-2H3/b5-3+,8-7+
CAS538-23-8
Formula(CH2OCOCHCH2CH3(CH2)3CH3)2HCOCOCHCH2CH3(CH2)3CH3
SynonymTrioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol
CAS7299-91-4
FormulaC8H14O2
SynonymButyl crotonate, Butyl 2-butenoate, (E)-2-Butenoic acid butyl ester, Butyl 2-butenoate, (E), 2-Butenoic acid, butyl ester, Crotonic acid, butyl ester, Crotonic acid n-butyl ester, Butyl crotonate, 2-Butenoic acid, butyl ester, (E)-2-Butenoic acid butyl ester, Butyl 2-butenoate, Butyl (2E)-2-butenoate, Crotonic acid, n-butyl ester
Molecular weight142.20
InChI1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3
CAS7251-61-8
FormulaC9H8N2
SynonymQuinoxaline, 2-methyl-, 2-Methylquinoxaline
Molecular weight144.17
InChI1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3
CAS68922-10-1
FormulaC15H28O2
SynonymCitronellyl 3-methylbutanoate, Butanoic acid, 3-methyl-, 3,7-dimethyl-6-octenyl ester, 3,7-dimethyloct-6-enyl isovalerate, Citronellyl isovalerate, Dihydrogeranyl isovalerate, 3,7-Dimethyloct-6-enyl 3-methylbutanoate
Molecular weight240.38
InChI1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,13-14H,6,8-11H2,1-5H3
CAS688-82-4
FormulaC11H24O2
SynonymHeptane, 1,1-diethoxy, 1,1-diethoxyheptane, Heptaldehyde diethyl acetal, n-Heptanal diethyl acetal, Heptanal diethyl acetal, Aldehyde C-7 diethyl acetal, 1,1-Diethoxyheptane
Molecular weight188.31
InChI1S/C11H24O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h11H,4-10H2,1-3H3
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
