(S)-(+)-2-octanol
2-octanol, (2S)-

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  CODE114128 CODE114128
  Product(s):
  6169-06-8 (S)-octan-2-ol ≥98%, ≥95%e.e.

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  TCI AMERICA

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  CODE114128 CODE114128
  Product(s):
  O0144 (S)-(+)-2-Octanol >98.0%(GC)
  SDS

CAS Number: 6169-06-8 3D/inchi ECHA EINECS - REACH Pre-Reg: 228-213-6 FDA UNII: 2855UV552L Nikkaji Web: J10.698D Beilstein Number: 1719323 MDL: MFCD00064283 XlogP3: 2.90 (est) Molecular Weight: 130.23066000 Formula: C8 H18 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 Google Patents: Search US Patents: Search EU Patents: Search Pubchem Patents: Search PubMed: Search NCBI: Search   Physical Properties: Appearance: colorless to pale yellow clear liquid (est) Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Specific Gravity: 0.82000 to 0.82300 @ 20.00 °C. Pounds per Gallon - (est).: 6.831 to 6.856 Refractive Index: 1.42400 to 1.42700 @ 20.00 °C. Optical Rotation: +9.0 to +11.0 Boiling Point: 177.94 °C. @ 760.00 mm Hg (est) Vapor Pressure: 0.306000 mmHg @ 25.00 °C. (est) Flash Point: 160.00 °F. TCC ( 71.11 °C. ) logP (o/w): 2.721 (est) Soluble in:   alcohol   water, 990.9 mg/L @ 25 °C (est)   water, 1280 mg/L @ 25 °C (exp) Insoluble in:   water   Organoleptic Properties: Odor Type: mushroom mushroom oily fatty creamy grape Odor Description:at 1.00 % in dipropylene glycol. mushroom oily fatty creamy grape Odor and/or flavor descriptions from others (if found).   Cosmetic Information: None found   Suppliers: BOC Sciences For experimental / research use only. (S)-octan-2-ol ≥98%, ≥95%e.e. Capot Chemical (S)-(+)-2-Octanol Changzhou Longo Chemical (S)-(+)-2-Octanol EMD Millipore For experimental / research use only. (S)-(+)-2-Octanol sds Matrix Scientific For experimental / research use only. (S)-(+)-2-Octan-2-ol, 95+% sds Santa Cruz Biotechnology For experimental / research use only. (S)-(+)-2-Octanol Sigma-Aldrich: Aldrich For experimental / research use only. (S)-(+)-2-Octanol 99% sds TCI AMERICA For experimental / research use only. (S)-(+)-2-Octanol >98.0%(GC) sds   Safety Information: Preferred SDS: View   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   Safety in Use Information: Category: information only not used for fragrances or flavors Recommendation for (S)-(+)-2-octanol usage levels up to:   not for fragrance use.   Recommendation for (S)-(+)-2-octanol 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):6169-06-8 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :2723888 National Institute of Allergy and Infectious Diseases:Data WGK Germany:3 (2S)-octan-2-ol Chemidplus:0006169068   References: Leffingwell: Chirality or Article   (2S)-octan-2-ol NIST Chemistry WebBook: Search Inchi Canada Domestic Sub. List: 6169-06-8 Pubchem (cid): 2723888 Pubchem (sid): 135163148   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 CHEBI: View HMDB (The Human Metabolome Database): Search Export Tariff Code: 2905.16.0010 ChemSpider: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   Synonyms: (2S)- octan-2-ol delta- octan-2-ol (2S)-2- octanol (S)-2- octanol D-2- octanol S-(+)-2- octanol 2- octanol, (2S)- 2- octanol, (S)-   Articles:   None found yet. Try the PubMed Search.

Notes: None found