CAS68804-02-4
FormulaC13H19N
Synonym3-(4,7,7-Trimethylbicyclo (4.1.0) hept-3-ylidene)-propanenitrile
Molecular weight189.30
SMILESCC\1CC2C(C2(C)C)C/C1=C/CC#N
Fragrance
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
CAS68804-00-2
FormulaC13H19N
Synonym3-(4,7,7-Trimethylbicyclo (4.1.0) hept-3-yl)-2 propenenitrile
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
CAS6876-13-7
FormulaC10H18
Synonym2,6,6-Trimethyl-bicyclo[3.1.1]heptane, cis, (+)cis-Pinane, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1a,2ß,5a)-, 2,6,6-Trimethylbicyclo[3.1.1]heptane, (1a,2ß,5a)-, Pinane, cis, (1a,2ß,5a)-2,6,6-trimethylbicyclo[3.1.1]heptane, cis-Pinane, Bicyclo [3.1.1] heptane, 2,6,6-trimethyl-, (1A,2B,5A), 1a,2b,5a-2,6,6-trimethyl bicyclo-[3.1.1]-heptane
SMILESC[C@@H]1CC[C@H]2C[C@@H]1C2(C)C
InChI1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9+/m0/s1
Molecular weight138.25
CAS68738-96-5
FormulaC13H20O
SynonymOctahydro-5,5-dimethylnaphthalene-2-carbaldehyde, Cyclomyral, 8,8-Dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde, Muguet carbaldehyde, Octahydro-5,5-dimethyl-2-naphthalenecarbaldehyde
CAS68683-20-5
FormulaC12H18O2
Synonym2-(4-Isopropylcyclohexadienyl)ethyl formate, 4-(1-Methylethyl)cyclohexadiene-1-ethanol formate, 4-(1-Methylethyl)cyclohexadiene-1-ethyl formate, EINECS 272-066-0, Formic acid, (menthadien-7-methanyl) ester, Isobergamate, Menthadiene-7-methyl formate, Menthadienyl formate, Menthadienyl formiate, 1,?-Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, 1-formate, 1,?-Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, formate, 4-(Isopropyl)cyclohexadiene-1-ethyl formate, Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, formate, Cyclohexadieneethanol, 4-(1-methylethyl)-, formate, 4-(1-Methylethyl) cyclohexadiene-1-ethanol formate, Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, formate, Isobergamate, 4-(Isopropyl) cyclohexadiene-ethyl methanoate, 2-(4-Isopropylcyclohexadienyl) ethyl formate, Menthadienyl formate 4-(1-Methylethyl) cyclohexadiene-1-ethyl formate
Molecular weight194.27
SMILESO=COCCC1=CCC(=CC1)C(C)C
CAS68611-23-4
FormulaC17H30O
SynonymNaphtho [2,1-B]-furan, 3A-ethyl dodecahydro-6,6,9A-trimethyl, Amber furan, Ethyl dodecahydrotrimethyl naphthofuran, Trimethyl-2-cyclohexenyl-3-pentanone-2-propynol
CAS68527-06-0
FormulaC13H26O
SynonymAldehyde 13-13, Ni- Tridecanal
CAS68526-86-3
FormulaC13H28O
SynonymC11-14-isoalcohols C13-rich, Alcohols, C11-14-iso-, C13-rich, iso-Tridecyl-alcohol
CAS68480-17-1
FormulaC14H22O
SynonymDihydro-a-methyl a-ionone, Dihydro-a-cetone, Dihydroa-cyclocitrylidenebutanone, Dihydro-a-cyclocitrylidenemethyl ethyl ketone, Dihydro-a-methylionone, Dihydromethyl-a-ionone 1-(2,6,6-Trimethyl-2-cyclohexenyl) pentan-3-one
CAS68479-98-1
FormulaC12H20N2
SynonymDiethyl toluene diamine, DETDA, 2,4-Diamino-3,5-diethyltoluene, 3,5-Diethyltoluenediamine
CAS68459-99-4
FormulaC15H24O
Synonym5-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-methyl-4-penten-3-one, Dimethylionone, EINECS 270-623-2, 1-Penten-3-one, 4-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-Methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one, Dimethylionone, 4-Methyl-1-(2,6,6-trimethyl-2-cyclohexenyl) pent-1-en-3-one, 1-Penten-3-one, 4-methyl-1-(2,2,6-trimethyl-2-cyclohexenyl)-
Molecular weight220.35
SMILESO=C(\C=C\[C@@H]1C(=CCCC1(C)C)C)C(C)C
CAS6819-19-8
FormulaC13H20O2
Synonym3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, acetate, EINECS 229-894-2, Homolinalyl acetate, UNII-K02O7H2FP4, 3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate, 3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, 1-acetate, 3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, acetate, 3-(4-Methylcyclohex-3-enyl) but-3-enyl acetate, Citryl acetate, Methylcyclohexenyl-butenyl acetate
Molecular weight208.30
SMILESO=C(OCCC([C@@H]1CCC(=CC1)C)=C)C
CAS68171-38-0
FormulaC21H42O3
SynonymPropylene glycol isostearate, Isooctadecanoic acid, monoester with 1,2-propanediol, Propylene glycol monoisostearate
Molecular weight342.56
SMILESCC(CCCCCCCCCCCCCCC(=O)OC[C@@H](C)O)C
CAS68141-20-8
FormulaC12H14O2
Synonym2-Butenoic acid, phenethyl ester, (E)-, 2-Phenylethyl trans-2-butenoate, EINECS 268-842-3, Phenethyl crotonate, 2-Butenoic acid, 2-phenylethyl ester, (2E)-, 2-Butenoic acid, 2-phenylethyl ester, (E)-, 2-Phenethyl crotonate, Phenethyl crotonate, 2-Phenylethyl (E)-but-2-enoate, 2-Phenylethyl t-2-butenoate
Molecular weight190.24
SMILESO=C(OCCc1ccccc1)\C=C\C
CAS68141-17-3
FormulaC14H30O2
Synonym1,1-Dimethoxy-2-methylundecane, 2-Methylundecanal dimethyl acetal, Aldehyde C-12 mna dimethyl acetal, alpha-Methyl-alpha-nonylacetaldehyde, dimethyl acetal, Diethyl acetal of aldehyde C-12 NMA, EINECS 268-839-7, Methyl nonyl acetaldehyde dimethyl acetal, Methylnonylacetaldehyde dimethacetal, MNA dimethyl acetal, 1,1-Dimethoxy-2-methylundecane, Undecane, 1,1-dimethoxy-2-methyl-, Methylundecanal dimethyl acetal, Aldehyde C-12 dimethyl acetal, Aldehyde C-12 (MNA) dimethyl acetal, 1,1-Dimethoxy-2-methylundecane, Methyl (nonyl) acetaldehyde dimethyl acetal, 2-Methyl undecanal dimethyl acetal Undecane, 1,1-dimethoxy-2-methyl-
Molecular weight230.39
SMILESO(C(OC)[C@@H](CCCCCCCCC)C)C
CAS68140-52-3
FormulaC26H36O2
Synonym1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bisbenzene, 2-Octene, 2,6-dimethyl-8,8-bis(2-phenylethoxy)-, EINECS 268-804-6, UNII-C4D2GVO420, 1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxyethylene))bisbenzene, Benzene, 1,1'-((3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis-, Benzene, 1,1'-((3,7-dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bis-, Dihydrogeranial diphenethyl acetal, 1,1-((3,7-Dimethyl-6-octenylidene) bis (oxyethylene)) bisbenzene
Molecular weight380.57
SMILESO(C(OCCc1ccccc1)C[C@@H](CC\C=C(\C)C)C)CCc1ccccc1
CAS68140-48-7
FormulaC18H26O
SynonymEthanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]ethan-1-one, 5-Acetyl-3-isopropyl-1,1,2,6-tetramethylindane, CCRIS 8407, EINECS 268-799-0, Ketone, 3-isopropyl-1,1,2,6-tetramethyl-5-indanyl methyl, Traseolide, 1-(2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)ethan-1-one, Ethanone, 1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)-, 5-Acetyl-1,1,2,6-tetramethyl-3-isopropylindane
Molecular weight258.40
SMILESO=C(c1c(cc2c([C@@H]([C@@H](C)C2(C)C)C(C)C)c1)C)C
InChI1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3
CAS68132-80-9
FormulaC12H22O2
SynonymAllyl isononylate, Allyl trimethylhexanoate, Allyl trimethylhexoate, EINECS 268-648-9, Allyl trimethylhexanoate, Hexanoic acid, methyl-, 2-propen-1-yl ester, Hexanoic acid, trimethyl-, 2-propenyl ester, Allyl trimethylhexanoate, Allyl isononylate, Allyl 3,5,5-trimethylhexanoate, Prop-2-enyl 5,5-dimethyl heptanoate, 2-Propenyl trimethylhexanoate
Molecular weight198.30
SMILESO=C(CCCC(CC)(C)C)OCC=C
CAS68071-23-8
FormulaC15H24O
Synonym1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)azulene monoepoxide, EINECS 268-340-4, Epoxy guaiene, Epoxyguaiene, 1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethyl-,-epoxyazulene, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, monoepoxide, Epoxyguaiene, 1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethyl-, epoxyazulene
Molecular weight220.35
SMILESC1[C@@H](C=2C[C@@]3(CC[C@@H](C2C1)C)C(C)(C)O3)C
CAS68039-73-6
FormulaC14H22O2
Synonym2-Cyclopentylcyclopentyl crotonate, EINECS 268-280-9, (1,1'-Bicyclopentyl)-2-yl 2-butenoate, 2-Butenoic acid, (1,1'-bicyclopentyl)-2-yl ester, Bicyclopentylyl butenoate, (1,1-Bicyclopentyl)-2-yl 2-butenoate, But-2-en acid 1,1-bi(cyclopentyl)-2-yl ester, 2-Cyclopentyl cyclopentyl crotonate, Plum crotonate
Molecular weight222.33
SMILESO=C(O[C@@H]1[C@@H](C2CCCC2)CCC1)\C=C\C
CAS68039-69-0
FormulaC12H20O2
SynonymCyclohexyl methyl carbinol crotonate, EINECS 268-276-7, 1-Cyclohexylethyl 2-butenoate, 2-Butenoic acid, 1-cyclohexylethyl ester, Cyclohexylethyl crotonate, 1-Cyclohexylethyl 2-butenoate
Molecular weight196.29
SMILESO=C(O[C@@H](C1CCCCC1)C)\C=C\C
CAS68039-38-3
FormulaC14H24O2
Synonym2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 6-Octen-1-ol, 3,7-dimethyl-, crotonate, Citronellyl 2-butenoate, Citronellyl a-crotonate, Butenoic acid, 3,7-dimethyl-6-octenyl ester, 3,7-Dimethyl-6-octenyl 2-butenoate, Citronellyl but-2-enoate, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, Citronellyl but-2-enoate, Citronellyl crotonate, EINECS 268-254-7, 2-Butenoic acid, 3,7-dimethyl-6-octen-1-yl ester, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 3,7-Dimethyl-6-octenyl 2-butenoate, 6-Octen-1-ol, 3,7-dimethyl-, crotonate, Citronellyl crotonate, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 3,7-Dimethyl-6-octenyl 2-butenoate
Molecular weight224.34
SMILESC([C@@H](CC\C=C(\C)C)C)COC(\C=C\C)=O
InChI1S/C14H24O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h5,7-8,13H,6,9-11H2,1-4H3/b7-5+
CAS68039-26-9
FormulaC10H20O2
Synonympentyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, Amyl 2-methylbutyrate, n-amyl 2-methylbutanoate, N-Amyl 2-methyl butyrate, Amyl 2-methylbutyrate, EINECS 268-244-2, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, Pentyl 2-methylbutyrate, Amyl 2-methylbutyrate, N-Amyl 2-methylbutyrate, 2- Methyl butanoic acid pentyl ester, Pentyl 2-methyl butanoate, Pentyl 2-methyl butyrate
Molecular weight172.26
SMILESO=C(OCCCCC)[C@@H](CC)C
InChI1S/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3
CAS68039-29-2
FormulaC19H34O2
SynonymEINECS 268-247-9, Geranyl nonanoate, (E)-Geranyl nonan-1-oate, Nonanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, Nonanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Nonanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Geranyl nonanoate, (E)-Geranyl nonan-1-oate
Molecular weight294.48
SMILESO=C(OC\C=C(\CC\C=C(/C)C)C)CCCCCCCC
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
