(1R)-(-)-dimenthyl succinate
4-O-(2-methyl-5-propan-2-ylcyclohexyl) 1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate

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  Penta International Corporation

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  CODE113740 CODE113740
  Product(s):
  04-27000 R(-)-DIMENTHYL SUCCINATE

Name: bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] butanedioate CAS Number: 34212-59-4 3D/inchi FDA UNII: Search Nikkaji Web: J1.679.937H Beilstein Number: 3220135 MDL: MFCD00012281 XlogP3-AA: 6.80 (est) Molecular Weight: 394.59554000 Formula: C24 H42 O4 NMR Predictor: Predict (works with chrome, Edge or firefox) Category:pharmaceuticals / chemical synthisis   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: Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Boiling Point: 399.72 °C. @ 760.00 mm Hg (est) Flash Point: 420.00 °F. TCC ( 215.50 °C. ) (est) logP (o/w): 8.072 (est) Soluble in:   alcohol   water, 0.0002083 mg/L @ 25 °C (est)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found).   Cosmetic Information: None found   Suppliers: Penta International R(-)-DIMENTHYL SUCCINATE Santa Cruz Biotechnology For experimental / research use only. (1R)-(-)-Dimenthyl succinate Sigma-Aldrich: Aldrich For experimental / research use only. (1R)-(-)-Dimenthyl succinate 99% 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: pharmaceuticals / chemical synthisis Recommendation for (1R)-(-)-dimenthyl succinate usage levels up to:   not for fragrance use.   Recommendation for (1R)-(-)-dimenthyl succinate flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :11133006 National Institute of Allergy and Infectious Diseases:Data WGK Germany:3 bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] butanedioate Chemidplus:0034212594   References:   bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] butanedioate NIST Chemistry WebBook: Search Inchi Pubchem (cid): 11133006 Pubchem (sid): 135096102   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: 2917.19.2000 ChemSpider: View Wikipedia: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   Synonyms: (-)- dimethyl succinate bis[(1R,2S,5R)-5- methyl-2-propan-2-ylcyclohexyl] butanedioate 4-O-(2- methyl-5-propan-2-ylcyclohexyl) 1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate 4-O-(2- methyl-5-propan-2-ylcyclohexyl)1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate   Articles:   None found yet. Try the PubMed Search.

Notes: None found