(1R)-(-)-dimenthyl succinate
4-O-(2-methyl-5-propan-2-ylcyclohexyl) 1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate
 
Notes:
None found
  • Penta International
    • Penta International Corporation
      Chemistry innovation
      At Penta, our products and services help businesses do business better.
      For over 30 years, Penta Manufacturing Company has played a growing role in worldwide chemistry innovations and applications. As an industry leader, Penta continues to pioneer chemistry-based solutions for practically every area of commerce. Our products and expertise have helped fuel technical advances in dozens of commercial applications including flavoring, coloring, fragrances and chemical processes.
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      Product(s):
      04-27000 R(-)-DIMENTHYL SUCCINATE
       
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CAS Number: 34212-59-4Picture of molecule3D/inchi
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 or firefox)
Category: pharmaceuticals / chemical synthisis
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Google Scholar: Search
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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)
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Organoleptic Properties:
 
Odor and/or flavor descriptions from others (if found).
 
 
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Cosmetic Information:
None found
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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%
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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
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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.
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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
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References:
 bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] butanedioate
NIST Chemistry WebBook: Search Inchi
Pubchem (cid): 11133006
Pubchem (sid): 135096102
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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
Export Tariff Code: 2917.19.2000
ChemSpider: View
Wikipedia: 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:
(-)-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
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