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Substance Name: Rhodinyl phenylacetate
RN: 10486-14-3
UNII: 1664AOS2T2
InChIKey: SKZDJVXLRPCFQC-INIZCTEOSA-N

Molecular Formula

  • C18-H26-O2

Molecular Weight

  • 274.4014
 
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Names and Synonyms

Name of Substance

  • Rhodinyl phenylacetate

Synonyms

  • 3,7-Dimethyl-7-octen-1-yl phenylacetate
  • 3,7-Dimethyl-7-octenyl benzeneacetate, (S)-
  • 3,7-Dimethyl-7-octenyl phenylacetate
  • Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester
  • Benzeneacetic acid, 3,7-dimethyl-7-octenyl ester, (S)-
  • EINECS 234-003-5
  • FEMA No. 2985
  • Phenyl acetate de rhodinyle
  • Phenylacetic acid 3,7-dimethyl-7-octenyl ester
  • Rhodinyl alpha-toluate
  • Rhodinyl phenylacetate
  • UNII-1664AOS2T2

Systematic Names

  • (S)-3,7-Dimethyloct-7-enyl phenylacetate
  • Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester (8CI)
  • Benzeneacetic acid, (3S)-3,7-dimethyl-7-octen-1-yl ester
  • Benzeneacetic acid, (3S)-3,7-dimethyl-7-octenyl ester
  • Benzeneacetic acid, 3,7-dimethyl-7-octenyl ester, (S)-

Superlist Name

  • Rhodinyl phenylacetate

Registry Numbers

CAS Registry Number

  • 10486-14-3

FDA UNII

  • 1664AOS2T2

System Generated Number

  • 0010486143

Structure Descriptors

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

InChIKey

SKZDJVXLRPCFQC-INIZCTEOSA-N

Smiles

C[C@@H](CCCC(=C)C)CCOC(=O)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 26, Pg. 405, 1988.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 26, Pg. 405, 1988.