hydroabietyl alcohol
1-phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-
 
Notes:
None found
  • BOC Sciences
    • BOC Sciences
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      Product(s):
      26266-77-3 HYDROABIETYL ALCOHOL technical
       
  • Penta International
    • Penta International Corporation
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      Product(s):
      08-51590 HYDROABIETYL ALCOHOL
       
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CAS Number: 26266-77-3Picture of molecule3D/inchi
Other(deleted CASRN): 12001-43-3
ECHA EINECS - REACH Pre-Reg: 247-574-0
FDA UNII: 6770B58N0V
Nikkaji Web: J184.355I
XlogP3-AA: 5.60 (est)
Molecular Weight: 290.49018000
Formula: C20 H34 O
NMR Predictor: Predict (works with chrome or firefox)
CAS Number: 1333-89-7Picture of molecule3D/inchi
FDA UNII: 82G60Q5E7C
XlogP3-AA: 5.60 (est)
Molecular Weight: 290.49018000
Formula: C20 H34 O
NMR Predictor: Predict (works with chrome or firefox)
Category: information only not used for fragrances or flavors
 
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 viscous tacky (est)
Assay: 80.00 to 100.00 % 
Food Chemicals Codex Listed: No
Specific Gravity: 1.00800 @  25.00 °C.
Refractive Index: 1.52450 @  20.00 °C.
Boiling Point: 386.00 to  388.00 °C. @ 760.00 mm Hg (est)
Acid Value: 0.20 max. KOH/g
Flash Point: 268.00 °F. TCC ( 131.30 °C. ) (est)
logP (o/w): 6.789 (est)
Soluble in:
 alcohol
 water, 0.1815 mg/L @ 25 °C (est)
Insoluble in:
 water
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Organoleptic Properties:
Odor Description:
mild woody
 
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.
HYDROABIETYL ALCOHOL technical
Eastman Chemical
Abitol E Hydroabietyl Alcohol
Odor: characteristic
Use: Abitol™ E Resin hydroabietyl alcohol is a colorless, tacky, balsamic resin. Its tackiness and extremely pale color, combined with its solubility in common organic solvents and compatibility with resins, film-formers, and oils, have led to its use as a resinous plasticizer and/or tackifier in plastics, lacquers, inks and adhesives. Chemically, Abitol™ E Resin is a high molecular weight, primary, monohydric alcohol derived from rosin acids that have been hydrogenated to reduce unsaturation. Abitol™ E Resin undergoes the general types of chemical reaction common to most primary alcohols
Penta International
HYDROABIETYL ALCOHOL
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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:
oral-rat LD50  70000 mg/kg
Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. Vol. 2, Pg. 68, 1975.

Dermal Toxicity:
skin-rabbit LD50 > 5000 mg/kg
Food and Cosmetics Toxicology. Vol. 12, Pg. 919, 1974.

Inhalation Toxicity:
Not determined
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Safety in Use Information:
Category: information only not used for fragrances or flavors
IFRA Critical Effect: Dermal sensitization
IFRA: View Standard
Recommendation for hydroabietyl alcohol usage levels up to:
 PROHIBITED: Should not be used as a fragrance ingredient.
 
Recommendation for hydroabietyl alcohol 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): 26266-77-3
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 101602
National Institute of Allergy and Infectious Diseases: Data
 (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol
Chemidplus: 0000127366
 [(1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol
Chemidplus: 0001333897
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References:
 (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 26266-77-3
Pubchem (cid): 101602
Pubchem (sid): 135059768
 [(1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 1333-89-7
Pubchem (cid): 53805632
Pubchem (sid): 135292767
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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
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
 not found in nature
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Synonyms:
 abiet-8(14)-en-18-ol
 abietyl alcohol, dihydro-
 abitol
 arbitol E
(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol
(1R-(1a,4a,4ba,10aa))-dodecahydro-7-isopropyl-1,4a-dimethyl phenanthren-1-methanol
(1R-(1a,4Abeta,4ba,10aa))-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
1-phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-
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