sandel
cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo(2.2.1)hept-2-yl)-
 
Notes:
Sandalwood replacer.
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CAS Number: 69834-10-2Picture of molecule3D/inchi
ECHA EINECS - REACH Pre-Reg: 274-139-2
XlogP3-AA: 4.40 (est)
Molecular Weight: 222.37142000
Formula: C15 H26 O
NMR Predictor: Predict (works with chrome or firefox)
Category: fragrance agents
 
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Physical Properties:
Appearance: colorless viscous liquid (est)
Assay: 92.00 to 100.00 % 
Food Chemicals Codex Listed: No
Boiling Point: 315.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure: 0.000037 mmHg @ 25.00 °C. (est)
Flash Point: 271.00 °F. TCC ( 132.60 °C. ) (est)
logP (o/w): 4.777 (est)
Soluble in:
 alcohol
 water, 4.914 mg/L @ 25 °C (est)
Insoluble in:
 water
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Organoleptic Properties:
 
Odor Type: woody
 
Odor Strength: medium
 
Substantivity: 400 hour(s) at 100.00 %
 
 sweet  oily  sandalwood  woody  creamy  
Odor Description:
at 100.00 %. 
sweet oily sandalwood woody
 
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: fragrance agents
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice
 
Recommendation for sandel flavor usage levels up to:
 not for flavor use.
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Safety References:
EPI System: View
AIDS Citations: Search
Cancer Citations: Search
Toxicology Citations: Search
EPA Substance Registry Services (TSCA): 69834-10-2
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 112162
National Institute of Allergy and Infectious Diseases: Data
 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Chemidplus: 0069834102
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References:
 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 69834-10-2
Pubchem (cid): 112162
Pubchem (sid): 135068893
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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: 3302.90.0010
ChemSpider: View
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Potential Blenders and core components note
 
For Odor
creamy
gamma-butyrolactoneFL/FR
earthy
1-nonen-3-olFL/FR
floral
 geranium nitrileFR
green
 avocado fragranceFR
isopropyl decanoateFL/FR
herbal
 sunflower oilFL/FR
 tricyclodecenyl propionateFR
nutty
 brazil nut fragranceFR
oily
 mcp acetateFR
powdery
para-anisyl acetateFL/FR
spicy
 cuminaldehydeFL/FR
waxy
5(6)-decenoic acidFL/FR
woody
 chamaecyparis nootkatensis wood oilFR
2-decalinyl formateFR
 louro brasileiro wood oilFR
 sandal glycol acetalFR
 sandal pentanolFR
 sandal pentenolFL/FR
 sandalromeFR
 santal penten-2-olFR
 santalolFL/FR
(+)-alpha-santalyl acetateFL/FR
 santalyl phenyl acetateFL/FR
 vetiveryl formateFR
 
For Flavor
 
No flavor group found for these
isopropyl decanoateFL/FR
 sandal pentenolFL/FR
 santalolFL/FR
(+)-alpha-santalyl acetateFL/FR
 santalyl phenyl acetateFL/FR
creamy
5(6)-decenoic acidFL/FR
earthy
1-nonen-3-olFL/FR
fruity
para-anisyl acetateFL/FR
herbal
 sunflower oilFL/FR
milky
gamma-butyrolactoneFL/FR
spicy
 cuminaldehydeFL/FR
 
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Potential Uses:
 amberFR
 lavenderFR
 mossFR
 sandalwoodFR
 woodyFR
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Occurrence (nature, food, other): note
 not found in nature
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Synonyms:
 cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo(2.2.1)hept-2-yl)-
2(3 or 4)-(7,7-dimethyl bicyclo(2.2.1)hept-2-yl) cyclohexan-1-ol
2(3 or 4)-(7,7-dimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol
 sandel extra
 sandel H&R
 sandel HV
 sandel SP
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