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(S)-styralyl alcohol

Chemical Structure

General Material Information

Preferred name (S)-styralyl alcohol
Trivial Name (S)-1-Phenylethanol
Short Description benzenemethanol, a-methyl-, (aS)-
Formula C8 H10 O
CAS Number 1445-91-6
FDA UNII 2MIC4QLY2X
Nikkaji Number J56.778G
Beilstein Number 2039797
Bio Activity Summary External link
NMR Predictor External link
Synonyms
  • benzenemethanol, a-methyl-, (aS)-
  • benzenemethanol, a-methyl-, (S)-
  • (-)- methyl phenyl carbinol
  • (S)-a- methylbenzenemethanol
  • (S)-(-)-a- methylbenzyl alcohol
  • (S)-(-)-sec- phenethyl alcohol
  • (S)-1-phenethyl alcohol
  • (S)-1-phenyl ethanol
  • (1S)-1-phenyl-ethanol
  • (1S)-1-phenylethan-1-ol
  • (1S)-1-phenylethanol
  • (S)-(-)-1-phenylethanol
  • (S)-1-phenylethanol
  • (S)-(-)-1-phenylethyl alcohol
  • (S)-1-phenylethyl alcohol
  • (S)- styrallyl alcohol
  • Benzenemethanol, α-methyl-, (αS)-
  • Benzyl alcohol, α-methyl-, (S)-(-)-
  • Benzenemethanol, α-methyl-, (S)-
  • Benzyl alcohol, α-methyl-, l-
  • α-methyl-Benzyl alcohol, α-methyl-, (-)-
  • (αS)-α-Methylbenzenemethanol
  • (S)-(-)-Methylphenylcarbinol
  • (S)-(-)-α-Methylbenzyl alcohol
  • (S)-(-)-1-Phenylethanol
  • (S)-α-Methylbenzyl alcohol
  • S-(-)-1-Phenyl-1-ethanol
  • (S)-(-)-α-Phenylethanol
  • (S)-1-Phenylethanol
  • (-)-1-Phenylethanol
  • (-)-α-Phenylethanol
  • (S)-1-Phenyl-1-ethanol
  • l-1-Phenylethanol
  • L-(-)-α-Phenylethanol
  • (-)-α-Methylbenzyl alcohol
  • (S)-sec-Phenethyl alcohol
  • l-α-Phenethyl alcohol
  • (S)-1-Phenylethyl alcohol
  • (S)-(-)-1-Phenylethyl alcohol
  • (S)-α-Methylbenzenemethanol
  • (S)-α-Phenethyl alcohol
  • (S)-α-Phenylethanol
  • (-)-1-Phenyl-1-ethanol
  • (S)-(-)-α-Phenethyl alcohol
  • (S)-Phenylmethylcarbinol
  • (-)-sec-Phenethyl alcohol
  • (S)-α-Hydroxyethylbenzene
  • (-)-1-Phenylethyl alcohol
  • (-)-α-Phenethyl alcohol
  • (S)-(-)-sec-Phenethyl alcohol
  • (S)-1-Phenethyl alcohol
  • (S)-Phenylethanol
  • (1S)-1-Phenylethanol
  • (-)-(S)-1-Phenylethanol
  • (S)-(-)-Phenylethanol
  • (1S)-1-Phenylethan-1-ol

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Other Information

(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
CHEBI:View
CHEMBL:View
KEGG (GenomeNet):C11348
HMDB (The Human Metabolome Database):Search
Export Tariff Code:2906.29.6000
ChemSpider:View

PhysChem Properties

Material listed in food chemical codex No
Molecular weight 122.16690063477
Specific gravity @ 20 °C
Pounds per Gallon 8.422 to 8.456
Refractive Index 1.526 to 1.53 @ 20 °C
Optical Rotation -46 to -40
Boiling Point 206 to 207°C @ 760 mm Hg
Vapor Pressure 0.139 mmHg @ 25 °C
Flash Point TCC Value 85 °C TCC
logP (o/w) 1.382 est
Solubility
alcohol Yes
water, 1.954e+004 mg/L @ 25 °C (est) Yes

Organoleptic Properties

Odor Type: Floral
hyacinth, gardenia, strawberry
General comment At 100.00 %. hyacinth gardenia strawberry

Safety Information

Safety information

Preferred SDS: View
Hazards identification
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
Pictogram
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in use information

Category:
flavor and fragrance agents
RIFM Fragrance Material Safety Assessment: Search
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice

Safety references

EPI System: View
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :443135
National Institute of Allergy and Infectious Diseases:Data
(1S)-1-phenylethanol
Chemidplus:0001445916
RTECS:DO9275000 for cas# 1445-91-6