mint sulfide
4,8-epithioazulene, decahydro-3a-methyl-7-methylene-1-(1-methylethyl)-, (1S-(1a,3aa,4a,8a,8aa))-
 
Notes:
Constit. of Mentha piperita oil
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CAS Number: 72445-42-2Picture of molecule3D/inchi
XlogP3-AA: 4.60 (est)
Molecular Weight: 236.42128000
Formula: C15 H24 S
NMR Predictor: Predict (works with chrome or firefox)
Category: natural substances and extractives
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
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Physical Properties:
Assay: 95.00 to 100.00 % 
Food Chemicals Codex Listed: No
Boiling Point: 311.00 to  312.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure: 0.001000 mmHg @ 25.00 °C. (est)
Flash Point: 269.00 °F. TCC ( 131.50 °C. ) (est)
logP (o/w): 5.529 (est)
Soluble in:
 alcohol
 water, 0.713 mg/L @ 25 °C (est)
Insoluble in:
 water
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Organoleptic Properties:
 
Odor and/or flavor descriptions from others (if found).
 
 
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Cosmetic Information:
None found
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Suppliers:
 None found
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Safety Information:
 
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: natural substances and extractives
Recommendation for mint sulfide usage levels up to:
 not for fragrance use.
 
Recommendation for mint sulfide flavor usage levels up to:
 not for flavor use.
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Safety References:
EPI System: View
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 155724
National Institute of Allergy and Infectious Diseases: Data
Chemidplus: 0072445422
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References:
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 72445-42-2
Pubchem (cid): 155724
Pubchem (sid): 135143809
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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): HMDB38151
FooDB: FDB017379
Typical G.C.
VCF-Online: VCF Volatile Compounds in Food
ChemSpider: View
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Potential Blenders and core components note
 
None Found
 
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Potential Uses:
None Found
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Occurrence (nature, food, other): note
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Synonyms:
(1S-(1alpha,3aalpha,4alpha,8alpha,8aalpha))-decahydro-3a-methyl-7-methylene-1-(1-methyl ethyl)-4,8-epithioazulene
4,8-epithioazulene, decahydro-3a-methyl-7-methylene-1-(1-methylethyl)-, (1S-(1a,3aa,4a,8a,8aa))-
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Articles:
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