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136982-11-1

<3aR,S(3aα,4α,5β,6aα)>-(+/-)-<5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopentafuran-2-on-4-yl>methyl hydrogen pentanedioate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

136982-11-1

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  • 136982-11-1 Structure

  • Basic information

    1. Product Name: <3aR,S(3aα,4α,5β,6aα)>-(+/-)-<5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopentafuran-2-on-4-yl>methyl hydrogen pentanedioate
    2. Synonyms:
    3. CAS NO:136982-11-1
    4. Molecular Formula:
    5. Molecular Weight: 466.488
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 136982-11-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: <3aR,S(3aα,4α,5β,6aα)>-(+/-)-<5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopentafuran-2-on-4-yl>methyl hydrogen pentanedioate(CAS DataBase Reference)
    10. NIST Chemistry Reference: <3aR,S(3aα,4α,5β,6aα)>-(+/-)-<5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopentafuran-2-on-4-yl>methyl hydrogen pentanedioate(136982-11-1)
    11. EPA Substance Registry System: <3aR,S(3aα,4α,5β,6aα)>-(+/-)-<5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopentafuran-2-on-4-yl>methyl hydrogen pentanedioate(136982-11-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 136982-11-1(Hazardous Substances Data)

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  • <3aR,S(3aα,4α,5β,6aα)>-(+/-)-<5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopentafuran-2-on-4-yl>methyl hydrogen pentanedioate

    Cas No: 136982-11-1

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136982-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 136982-11-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,9,8 and 2 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 136982-11:
(8*1)+(7*3)+(6*6)+(5*9)+(4*8)+(3*2)+(2*1)+(1*1)=151
151 % 10 = 1
So 136982-11-1 is a valid CAS Registry Number.

136982-11-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name [3aS(3aα,4α,5β,6aα)]-(+)-[5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopenta[b]furan-2-on-4-yl]methyl hydrogen pentanedioate

1.2 Other means of identification

Product number -
Other names (3aS(3aα,4α,5β,6aα))-(+)-[5-(1,1'-biphenyl-4-carbonyloxy)hexahydro-2H-cyclopenta[b]furan-2-on-4-yl]methyl hydrogen pentanedioate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:136982-11-1 SDS

136982-11-1Relevant articles and documents

PREPARATION OF OPTICALLY PURE ENANTIOMERS OF COREY LACTONE BY RESOLUTION OF THE RACEMATE

Zak, Bohumil,Vesely, Ivan,Neumitka, Karel,Palecek, Jaroslav

, p. 1690 - 1700 (2007/10/02)

Racemic hydrogen butanedioates (IIa, IIb) and hydrogen pentanedioates (IIIa, IIIb), prepared by reaction of racemic Corey alcohol Ia, Ib with the corresponding acid anhydride, were resolved by optically active bases to give the optically pure diastereoisomeric salts from which the individual enantiomers of hydrogen butanedioate IIa and IIb and hydrogen pentanedioate IIIa and IIIb were liberated.Acid-catalyzed transesterification with methanol converted these optically pure enantiomers into the pure (-)-enantiomer Ia and (+)-enantiomer Ib of the Corey lactone.

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