CAS138964-30-4
FormulaC15H18O2
Molecular weight230.30
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
CAS137204-24-1
Synonym.alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, acetate 2-methylpropanoate, SUCROSE ACETATE ISOBUTYRATE 90% IN ETHYL ACETATE, SUCROSE ACETATE ISOBUTYRATE 90% IN ETHYL ALCOHOL, SUCROSE ACETATE ISOBUTYRATE FOOD GRADE KOSHER, .alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, acetate 2-methylpropanoate
CAS134452-45-2
FormulaC8H12O2
Synonymepoxy-2-octenal,(E)-4,5-epoxy-(E)-2-octenal, 2-Propenal, 3-(3-propyloxiranyl)- (9CI), epoxy-2-octenal,(E)-4,5-epoxy-(E)-2-octenal
CAS134346-43-3
Synonymepoxy-2-undecenal,(E)-4,5-epoxy-(E)-2-undecenal, epoxy-2-undecenal,(E)-4,5-epoxy-(E)-2-undecenal
CAS133871-04-2
FormulaC17H16O2
SynonymBenzeneacetic acid, (2E)-3-phenyl-2-propenyl ester, Benzeneacetic acid, (2E)-3-phenyl-2-propenyl ester
Molecular weight252.31
CAS590-00-1
FormulaC6H7KO2
SynonymFEMA 2921, (E,E) POTASSIUM 2,4-HEXADIENOATE, TRANS,TRANS-2,4-HEXADIENOIC ACID K SALT, TRANS,TRANS-2,4-HEXADIENOIC ACID, POTASSIUM SALT, TRANS,TRANS-SORBIC ACID POTASSIUM SALT, 4-hexadienoicacid,(e,e)-potassiumsalt, bbpowder, potassium(e,e)-sorbate
Molecular weight150.22
EINECS246-376-1
CAS17609-32-4
FormulaC9H12O
SMILESO=C(C)\C=C/C=C\C=C/C
CAS1623-11-5
FormulaC6H9NO
Synonym2,4,5-Trimethyl-1,3-oxazole, Oxazole, 2,4,5-trimethyl, trimethyl-oxazol, TRIMETHYLOXAZOLE, 2,4,5-TRIMETHYLOXAZOLE, 2,4,5-Thrimethyloxazole, Oxazole, trimethyl-, 2,3,4-TRIMETHYLOXAZOLE, 2,4,5-TRIMETHYLOXAZOLE
Molecular weight111.14
EINECS243-952-4
Density0.957 g/mL at 25 °C
Flash Point92 °F
BRN Number107043
FEMA4394 | TRIMETHYLOXAZOLE
ColorClear yellow
FormLiquid
Storage TemperatureFlammables area
Boiling Point133-134 °C
Refractive Index1.442
CAS8047-24-3
EINECS232-463-1
CAS554-63-8
FormulaC14H28O2
SynonymMyristicAcid99%Min., MyristicAcid99%Min.
CAS67785-74-4
FormulaC31H54O2
Synonym1-Undecene, 11,11-bis(3,7-dimethyl-2,6-octadienyl)oxy-, UndecylenicAldehydeDigeranylAcetal, 10-Undecenal digeranyl acetal, 11,11-Bis-((3,7-dimethyl-2,6-octadienyl)oxy)-1-undecene, 11,11-Digeranyloxy-1-undecene, Undecylenic aldehyde digeranyl acetal, 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)-, 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadienyl)oxy)-
SMILESO(C(OC\C=C(\CC\C=C(\C)C)C)CCCCCCCCC=C)C\C=C(\CC\C=C(\C)C)C
CAS545-64-3
FormulaC10H15NO2
Synonym2-nitroadamantane, 2-nitroadamantane
CAS2408-7-9
FormulaC10H13NOS
Synonym2-Cyclohexylthiazole-4-carbaldehyde, 2-Cyclohexylthiazole-4-carbaldehyde
Molecular weight195.28
CAS67801-38-1
FormulaC13H20O
SynonymTRIMETHYL CYCLOHEXENYL BUTENONE, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-on, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-Buten-2-one, IRITONE, 3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-, 4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one, Brn 3243121, Einecs 267-158-2, IRITONE, 3-07-00-00646 (Beilstein Handbook Reference), 4-(2,4,6-Trimethyl-3-cyclohexen-1-yl)-3-buten-2-one, 4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one, BRN 3243121, EINECS 267-158-2, Iritone, UNII-67GL43KSFC, 3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-, 4-(2,4,6-Trimethyl-3-cyclohexen-1-yl)-3-buten-2-one
Molecular weight192.30
EINECS267-158-2
SMILESO=C(\C=C\[C@@H]1[C@@H](CC(=C[C@@H]1C)C)C)C
CAS1117-41-5
FormulaC14H22O
Synonym3,6,10-trimethylundeca-3,5,9-trien-2-one, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-TRIMETHYL-3,5,9-UNDECATRIEN-2-ONE, METHYLISOPSEUDOIONONE, 2,6,9-Trimethyl-2,6,8-undecatriene-10-one, 3-Methylpseudoionone, 3,6,10-trimethylundeca-3,5,9-trien-2-one, 2,6,9-Trimethylundeca-2,6,8-trien-10-one, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-Trimethylundeca-3,5,9-trien-2-one, EINECS 214-245-8, Iso-methylpseudoionone, Methylisopseudoionone, Pseudo-Isomethyl ionone, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-Trimethylundeca-3,5,9-trien-2-one
Molecular weight206.32
EINECS214-245-8
SMILESO=C(\C(=C\C=C(\CC\C=C(\C)C)C)C)C
CAS8016-64-6
FormulaUnspecified
SynonymFEMA 3003, SAGE OIL, SPANISH TYPE, SAGE OIL DALMATIAN TYPE, SAGE OIL SPANISH RECON, SAGE OIL, SPANISH, SAGE OIL, DALMATION, SPANISH TYPE, SAGE OIL DALMATION, sagedalmatianoil, SAGE OIL, SPANISH
CAS41678-36-8
FormulaC10H22O; C10H20O
Molecular weight158.28
EINECS242-361-9
SMILESC=C([C@@H](CCCC(C)C)C)O
CAS2110-18-8
FormulaC6H11N
Synonym3-METHYLVALERONITRILE, 3-METHYLVALERONITRILE
Molecular weight97.16
CAS6834-22-2
Synonym1,1-Diisobutoxy-2-phenylethane, 1,1-Diisobutoxy-2-phenylethane
CAS70172-00-8
FormulaC14H24O
Synonym3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, ALPHA-METHYLIONOL, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
SMILESC[C@@H](\C(=C\[C@@H]1C(=CCCC1(C)C)C)C)O
CAS801-99-8
FormulaC4H4Cl2N2
Synonym1H-Pyrazole, 4-chloro-1-(chloromethyl)-, 4-chloro-1-(chloromethyl)pyrazole, 1H-Pyrazole, 4-chloro-1-(chloromethyl)-
Molecular weight150.99
CAS2445-8-2
FormulaC12H10N4O3
SynonymBenzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone, Benzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone
CAS53496-15-4
FormulaC7H14O2
Molecular weight130.18
EINECS210-843-8
SMILESO([C@@H](CCC)C)C(C)=O
CAS24089-00-7
FormulaC9H18O
Synonym3-methyloct-1-en-3-ol, 1-Octen-3-ol, 3-methyl-, 3-METHYL-1-OCTEN-3-OL, 3-methyloct-1-en-3-ol, 3-Methyl-1-octen-3-ol, 3-Methyl-1-octen-ol, Aprol 160, BRN 1850884, EINECS 246-015-8, UNII-VS5RZ4016T, 1-Octen-3-ol, 3-methyl-, 3-Methyloct-1-en-3-ol
Molecular weight142.24
EINECS246-015-8
SMILESC([C@@](C=C)(C)O)CCCC
CAS26171-78-8
FormulaC18H26O2
SynonymBenzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-, Einecs 247-498-8, Menthol phenylacetate, (1R,3R,4S)-(-)-, [1R-(1alpha,2beta,5alpha)]-p-menthyl phenylacetate, Benzeneacetic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, MENTHYLPHENYLACETATE, 1-MENTHYLPHENYLACETATE, [1R-(1alpha,2beta,5alpha)]-p-menthyl phenylacetate, (-)-Menthyl phenylacetate, 1-Menthyl phenylacetate, EINECS 247-498-8, L-Menthyl phenylacetate, Menthol phenylacetate, (1R,3R,4S)-(-)-, (1R-(1alpha,2beta,5alpha))-p-Menthyl phenylacetate, Benzeneacetic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-
Molecular weight274.40
EINECS247-498-8
SMILESC[C@@H]1CC[C@H]([C@@H](C1)OC(=O)Cc2ccccc2)C(C)C
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
