(3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate

Base Information

Chemical Name:(3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate
CAS No.:73395-36-5
Molecular Formula:C₁₆H₂₈O₂
Molecular Weight:252.397
Hs Code.:
UNII:H6Y7SV5891
DSSTox Substance ID:DTXSID30903898,DTXSID40903900
Wikidata:Q27279716

Synonyms:(3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate;H6Y7SV5891;67601-06-3;67601-07-4;3-Methyl-6-isopropenyl-9-decen-1-yl acetate, (3S,6R)-;9-Decen-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate, (R-(R*,S*))-;9-Decen-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate (3S,6R)-;UNII-H6Y7SV5891;SCHEMBL23924399;DTXSID30903898;DTXSID40903900;NS00125686;Q27279716;(3S,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate;(3S,6R)-3-Methyl-6-(prop-1-en-2-yl)dec-9-en-1-yl acetate;(3S,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate -rel-;73395-36-5

Suppliers and Price of (3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate

Chemical Property:

XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:252.208930132
Heavy Atom Count:18
Complexity:268

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CCC(CCC=C)C(=C)C)CCOC(=O)C
Isomeric SMILES:C[C@@H](CC[C@@H](CCC=C)C(=C)C)CCOC(=O)C

Technology Process of (3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate

There total 36 articles about (3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 108-24-7
acetic anhydride

: 71256-76-3,71256-79-6,120040-96-2,124731-24-4
(3RS,6R)-3-methyl-6-(1-methylethenyl)dec-9-en-1-ol

: 64309-03-1,67601-04-1,67601-06-3,67601-07-4,67601-10-9,71424-34-5,73395-36-5
(3RS,6R)-3-methyl-6-(1-methylethenyl)dec-9-en-1-yl acetate

Guidance literature:: With pyridine; for 18h; Ambient temperature;
DOI:10.1002/hlca.19930760205

Reference yield: 90.0%

: 71256-76-3,71256-79-6,120040-96-2,124731-24-4
(3RS,6R)-3-methyl-6-(1-methylethenyl)dec-9-en-1-ol

: 75-36-5
acetyl chloride

: 64309-03-1,67601-04-1,67601-06-3,67601-07-4,67601-10-9,71424-34-5,73395-36-5
(3RS,6R)-3-methyl-6-(1-methylethenyl)dec-9-en-1-yl acetate

Guidance literature:: With triethylamine; In diethyl ether; 0 deg C to room t., 2 h;
DOI:10.1016/S0040-4020(01)86156-1

Reference yield: 78.0%

: 7103-09-5
4-but-1-enylmagnesium bromide

: (S)-3,7-dimethyl-8-chloro-6-octenyl acetate

: 64309-03-1,67601-04-1,67601-06-3,67601-07-4,67601-10-9,71424-34-5,73395-36-5
(3S,6RS)-3-methyl-6-(1-methylethenyl)-9-decenyl acetate

: Acetic acid (E)-(S)-3,7-dimethyl-dodeca-6,11-dienyl ester

Guidance literature:: With lithium chloride; In tetrahydrofuran; Yields of byproduct given; 1.) 0 deg C, 30 min; 2.) -78 deg C, 3 h;
DOI:10.1055/s-1995-3966