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Benzoic acid (1R,2R)-1-benzyloxymethyl-2-(toluene-4-sulfonyloxy)-propyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 85100-02-3 Structure
  • Basic information

    1. Product Name: Benzoic acid (1R,2R)-1-benzyloxymethyl-2-(toluene-4-sulfonyloxy)-propyl ester
    2. Synonyms:
    3. CAS NO:85100-02-3
    4. Molecular Formula:
    5. Molecular Weight: 454.544
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85100-02-3.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: Benzoic acid (1R,2R)-1-benzyloxymethyl-2-(toluene-4-sulfonyloxy)-propyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid (1R,2R)-1-benzyloxymethyl-2-(toluene-4-sulfonyloxy)-propyl ester(85100-02-3)
    11. EPA Substance Registry System: Benzoic acid (1R,2R)-1-benzyloxymethyl-2-(toluene-4-sulfonyloxy)-propyl ester(85100-02-3)
  • 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: 85100-02-3(Hazardous Substances Data)

85100-02-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85100-02-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,1,0 and 0 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 85100-02:
(7*8)+(6*5)+(5*1)+(4*0)+(3*0)+(2*0)+(1*2)=93
93 % 10 = 3
So 85100-02-3 is a valid CAS Registry Number.

85100-02-3Relevant articles and documents

SYNTHESIS OF THE ENANTIOMERIC FORMS OF CIS AND TRANS 1-BENZYLOXY-2,3-EPOXY BUTANE AND OF (3S,4S) 4-METHYL-3-HEPTANOL

Fuganti, Claudio,Grasselli, Piero,Servi, Stefano,Zirotti, Carlo

, p. 4269 - 4272 (2007/10/02)

The C4 erythro and threo diols (7) and (8) are converted either into the chiral epoxides (13) and (15) or into the enantiomers (14) and (16); the epoxide (13) is used as chiral synthon for the preparation of (3S,4S) 4-methyl-3-heptanol (21).

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