|
Category: information only not used for fragrances or flavors
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
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 |
Organoleptic Properties:
Odor Description:
| mild woody |
| |
| Odor and/or flavor descriptions from others (if found). |
| |
| |
Cosmetic Information:
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
|
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
|
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.
|
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 |
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 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
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)- |
Articles:
|