CAS 10486-14-3

(3S)-3,7-Dimethyl-7-octen-1-yl benzeneacetate

Description:

(3S)-3,7-Dimethyl-7-octen-1-yl benzeneacetate, with the CAS number 10486-14-3, is an organic compound characterized by its complex structure, which includes a long carbon chain and an aromatic benzene ring. This compound is classified as an ester, formed from the reaction of a carboxylic acid (in this case, benzeneacetic acid) and an alcohol (3,7-dimethyl-7-octen-1-ol). Its molecular structure suggests it may exhibit hydrophobic properties, making it less soluble in water but more soluble in organic solvents. The presence of the double bond in the octene chain indicates potential for reactivity, particularly in addition reactions. Additionally, the stereochemistry denoted by (3S) implies a specific spatial arrangement of atoms, which can influence the compound's biological activity and interactions. This compound may be of interest in fragrance and flavor industries due to its aromatic characteristics, as well as in research related to organic synthesis and natural product chemistry.

Formula: C₁₈H₂₆O₂

InChI: InChI=1S/C18H26O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,10-11,16H,1,7-9,12-14H2,2-3H3/t16-/m0/s1

InChI key: InChIKey=SKZDJVXLRPCFQC-INIZCTEOSA-N

SMILES: C(C(OCC[C@H](CCCC(C)=C)C)=O)C1=CC=CC=C1

Synonyms:

• Benzeneacetic acid, 3,7-dimethyl-7-octenyl ester, (S)-
• Benzeneacetic acid, (3S)-3,7-dimethyl-7-octen-1-yl ester
• Benzeneacetic acid, (3S)-3,7-dimethyl-7-octenyl ester
• Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester
• (3S)-3,7-Dimethyl-7-octen-1-yl benzeneacetate

Rhodinyl phenylacetate

Controlled Product

CAS: 10486-14-3

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Formula: C₁₈H₂₆O₂

Purity: Min. 95%

Molecular weight: 274.4 g/mol

Ref: 3D-KAA48614