CAS142861-00-5
FormulaC25H42O6
SynonymHerboxidiene
Molecular weight438.60
Fragrance
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Product name
CAS
Formula
CAS142653-61-0
FormulaC9H15NO
SynonymPropanenitrile,3-[(3Z)-3-hexenyloxy]-, (Z)-3-(Hex-3-enyloxy)propionitril, 3-(cis-3-hexenyloxy)propanenitril, Propanenitrile,3-[(3Z)-3-hexenyloxy]-
Molecular weight153.22
EINECS415-220-6
CAS138964-30-4
FormulaC15H18O2
Molecular weight230.30
CAS137085-37-1
FormulaC16H26O2
SynonymMETHYL BETA IONYL ACETATE, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate, 1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-yl acetate, METHYL BETA IONYL ACETATE
Molecular weight250.38
CAS134769-33-8
FormulaC13H21N
Synonym(3E)-trideca-3,12-dienenitrile, 3,12-TRIDECADIEN NITRILE, Mandaril
CAS133871-04-2
FormulaC17H16O2
SynonymBenzeneacetic acid, (2E)-3-phenyl-2-propenyl ester, Benzeneacetic acid, (2E)-3-phenyl-2-propenyl ester
Molecular weight252.31
CAS133636-82-5
FormulaC15H22O
SynonymSpiro[bicyclo[3.1.1]heptan-3,1'-[2]cyclohexen]-4'-on, 2,6,6-trimethyl-, [1S-(1.alpha,2.beta,3.beta,5.alpha)]-, Spiro[bicyclo[3.1.1]heptan-3,1'-[2]cyclohexen]-4'-on, 2,6,6-trimethyl-, [1S-(1.alpha,2.beta,3.beta,5.alpha)]-
Molecular weight218.33
EINECS430-460-1
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
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
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