(S)-(+)-2-hexanol
(S)-2-hexanol
 
Notes:
None found
  • BOC Sciences
    • BOC Sciences
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      Product(s):
      52019-78-0 (S)-hexan-2-ol
       
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CAS Number: 52019-78-0Picture of molecule3D/inchi
Nikkaji Web: J59.052E
Beilstein Number: 1718997
MDL: MFCD00065955
XlogP: 1.90 (est)
Molecular Weight: 102.17678000
Formula: C6 H14 O
NMR Predictor: Predict (works with chrome or firefox)
Category: flavoring 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
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Physical Properties:
Appearance: colorless clear liquid (est)
Assay: 97.00 to 100.00 % 
Food Chemicals Codex Listed: No
Specific Gravity: 0.81800 @  25.00 °C.
Boiling Point: 139.00 to  170.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure: 2.634000 mmHg @ 25.00 °C. (est)
Flash Point: 124.00 °F. TCC ( 51.00 °C. )
logP (o/w): 1.754 (est)
Soluble in:
 alcohol
 water, 1.171e+004 mg/L @ 25 °C (est)
Insoluble in:
 water
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Organoleptic Properties:
 
Odor Type: earthy
 
 mushroom  green  ripe  berry  astringent  metallic  
Odor Description:
at 100.00 %. 
mushroom green ripe berry astringent metallic
 
Odor and/or flavor descriptions from others (if found).
 
 
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Cosmetic Information:
None found
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Suppliers:
BOC Sciences
For experimental / research use only.
(S)-hexan-2-ol
Santa Cruz Biotechnology
For experimental / research use only.
(S)-(+)-2-Hexanol
Sigma-Aldrich: Aldrich
For experimental / research use only.
(S)-(+)-2-Hexanol 98%
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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
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Safety in Use Information:
Category: flavoring agents
Recommendation for (S)-(+)-2-hexanol usage levels up to:
 not for fragrance use.
 
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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 : 638097
National Institute of Allergy and Infectious Diseases: Data
WISER: UN 1992
WGK Germany: 3
 (2S)-hexan-2-ol
Chemidplus: 0052019780
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References:
Leffingwell: Chirality or Article
 (2S)-hexan-2-ol
NIST Chemistry WebBook: Search Inchi
Pubchem (cid): 638097
Pubchem (sid): 135101580
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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
HMDB (The Human Metabolome Database): Search
Export Tariff Code: 2905.19.0020
VCF-Online: VCF Volatile Compounds in Food
ChemSpider: View
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Potential Blenders and core components note
 
For Odor
earthy
 benzyl tiglateFL/FR
fatty
(E)-2-decenalFL/FR
floral
2-phenyl propionaldehyde dimethyl acetalFL/FR
fruity
 berry pentadienoateFL/FR
 ethyl 2-methyl butyrateFL/FR
 ethyl valerateFL/FR
2-methyl butyl 2-methyl butyrateFL/FR
green
 melon acetalFL/FR
herbal
 artemisyl ketoneFL/FR
mushroom
3-octen-2-olFL/FR
 
For Flavor
 
No flavor group found for these
 artemisyl ketoneFL/FR
 benzyl tiglateFL/FR
fruity
 berry pentadienoateFL/FR
 ethyl 2-methyl butyrateFL/FR
 ethyl valerateFL/FR
2-methyl butyl 2-methyl butyrateFL/FR
2-phenyl propionaldehyde dimethyl acetalFL/FR
green
 melon acetalFL/FR
mushroom
3-octen-2-olFL/FR
waxy
(E)-2-decenalFL/FR
 
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Potential Uses:
None Found
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Occurrence (nature, food, other): note
 found in nature
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Synonyms:
(2S)-hexan-2-ol
(S)-2-hexanol
(S)(+)-2-hexanol
S-(+)-2-hexanol
2-hexanol, (2S)-
2-hexanol, (S)-
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