hydroabietyl alcohol
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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  26266-77-3 HYDROABIETYL ALCOHOL technical

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  08-51590 HYDROABIETYL ALCOHOL

Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol CAS Number: 26266-77-3 3D/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, Edge or firefox) Name: [(1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol CAS Number: 1333-89-7 3D/inchi FDA UNII: 82G60Q5E7C XlogP3-AA: 5.60 (est) Molecular Weight: 290.49018000 Formula: C20 H34 O NMR Predictor: Predict (works with chrome, Edge 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   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: None found   Suppliers: BOC Sciences For experimental / research use only. HYDROABIETYL ALCOHOL technical Eastman Chemical Abitol E Hydroabietyl Alcohol sds 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   View the IFRA 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: (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   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   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:   None found yet. Try the PubMed Search.

Notes: None found