EU/US Properties Organoleptics Cosmetics Suppliers Safety Safety in use Safety references References Other Blenders Uses Occurrence Synonyms Articles Notes
 

(R)-1-phenyl propyl alcohol
benzenemethanol, a-ethyl-, (aR)-

Supplier Sponsors

Name:(1R)-1-phenylpropan-1-ol
CAS Number: 1565-74-8Picture of molecule3D/inchi
FDA UNII: Search
Nikkaji Web:J63.407G
Beilstein Number:2041555
MDL:MFCD00064279
XlogP3:1.90 (est)
Molecular Weight:136.19384000
Formula:C9 H12 O
NMR Predictor:Predict (works with chrome, Edge or firefox)
Category:flavor and fragrance agents
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Google Scholar:Search
Google Books:Search
Google Scholar: with word "volatile"Search
Google Scholar: with word "flavor"Search
Google Scholar: with word "odor"Search
Perfumer and Flavorist:Search
Google Patents:Search
US Patents:Search
EU Patents:Search
Pubchem Patents:Search
PubMed:Search
NCBI:Search
 
Physical Properties:
Appearance:colorless to pale yellow clear liquid (est)
Assay: 95.00 to 100.00
Food Chemicals Codex Listed: No
Specific Gravity:0.99100 @ 25.00 °C.
Refractive Index:1.51800 to 1.52200 @ 20.00 °C.
Optical Rotation:+44.0 to +47.0
Boiling Point: 219.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure:0.071000 mmHg @ 25.00 °C. (est)
Flash Point: 194.00 °F. TCC ( 90.00 °C. )
logP (o/w): 1.913 (est)
Soluble in:
 alcohol
 water, 5677 mg/L @ 25 °C (est)
Insoluble in:
 water
 
Organoleptic Properties:
Odor Description:at 100.00 %. floral
Odor and/or flavor descriptions from others (if found).
 
Cosmetic Information:
None found
 
Suppliers:
BOC Sciences
For experimental / research use only.
(R)-1-phenyl-1-propanol ≥98%, ≥95%e.e.
EMD Millipore
For experimental / research use only.
(R)-(+)-1-Phenyl-1-propanol
Santa Cruz Biotechnology
For experimental / research use only.
(R)-(+)-1-Phenyl-1-propanol
Sigma-Aldrich: Aldrich
For experimental / research use only.
(R)-(+)-1-Phenyl-1-propanol 99%
TCI AMERICA
For experimental / research use only.
(R)-(+)-1-Phenyl-1-propanol >98.0%(GC)
 
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 :640199
National Institute of Allergy and Infectious Diseases:Data
WGK Germany:3
(1R)-1-phenylpropan-1-ol
 
References:
 (1R)-1-phenylpropan-1-ol
NIST Chemistry WebBook:Search Inchi
Pubchem (cid):640199
Pubchem (sid):43762257
 
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
HMDB (The Human Metabolome Database):Search
Export Tariff Code:2906.29.6000
ChemSpider:View
Wikipedia:View
 
Potential Blenders and core components note
None Found
 
Potential Uses:
None Found
 
Occurrence (nature, food, other):note
 not found in nature
 
Synonyms:
 benzenemethanol, a-ethyl-, (aR)-
(R)-(+)-a-ethylbenzyl alcohol
(R)-1-phenyl propan-1-ol
(R)-(+)-1-phenyl-1-propanol
(R)-1-phenyl-1-propanol
(1R)-1-phenylpropan-1-ol
R-(+)-1-phenylpropanol
 

Articles:

PubMed:Density functional theory studies on the inclusion complexes of cyclic decapeptide with 1-phenyl-1-propanol enantiomers.
PubMed:Excitation, ionization, and fragmentation of chiral molecules in asymmetric microenvironments: a mass-resolved R2PI spectroscopic study.
PubMed:Chiral clusters in a supersonic beam: R2PI-TOF spectroscopy of diastereomeric carboxylic esters/(R)-(+)-1-phenyl-1-propanol complexes.
PubMed:Chiral discrimination of 2,3-butanediols by laser spectroscopy.
PubMed:Residue size at position 87 of cytochrome P450 BM-3 determines its stereoselectivity in propylbenzene and 3-chlorostyrene oxidation.
PubMed:Short-range interactions within molecular complexes formed in supersonic beams: structural effects and chiral discrimination
PubMed:(1R,2S)-2-[N-methyl-N-(4-toluene-sulfonyl)amino]-1-phenylpropan-1-ol.
 
Notes:
None found
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