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CAS

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126518-76-1

Butanoic acid,2-(benzoyloxy)-3-methyl-, methyl ester, (2R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 126518-76-1 Structure

  • Basic information

    1. Product Name: Butanoic acid,2-(benzoyloxy)-3-methyl-, methyl ester, (2R)-
    2. Synonyms: Butanoicacid, 2-(benzoyloxy)-3-methyl-, methyl ester, (R)-; Asarumin B
    3. CAS NO:126518-76-1
    4. Molecular Formula: C13H16 O4
    5. Molecular Weight: 236.2637
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 126518-76-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 334.7°Cat760mmHg
    3. Flash Point: 162.9°C
    4. Appearance: /
    5. Density: 1.103g/cm3
    6. Vapor Pressure: 0.000126mmHg at 25°C
    7. Refractive Index: 1.499
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Butanoic acid,2-(benzoyloxy)-3-methyl-, methyl ester, (2R)-(CAS DataBase Reference)
    11. NIST Chemistry Reference: Butanoic acid,2-(benzoyloxy)-3-methyl-, methyl ester, (2R)-(126518-76-1)
    12. EPA Substance Registry System: Butanoic acid,2-(benzoyloxy)-3-methyl-, methyl ester, (2R)-(126518-76-1)

  • 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: 126518-76-1(Hazardous Substances Data)

126518-76-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126518-76-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,5,1 and 8 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 126518-76:
(8*1)+(7*2)+(6*6)+(5*5)+(4*1)+(3*8)+(2*7)+(1*6)=131
131 % 10 = 1
So 126518-76-1 is a valid CAS Registry Number.
InChI:InChI=1/C13H16O4/c1-9(2)11(13(15)16-3)17-12(14)10-7-5-4-6-8-10/h4-9,11H,1-3H3/t11-/m1/s1

126518-76-1SDS

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 [(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl] benzoate

1.2 Other means of identification

Product number -
Other names Methyl 2-benzoyloxyisopentanoate

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:126518-76-1 SDS

126518-76-1Downstream Products

126518-76-1Relevant articles and documents

Camphor-based Schiff base ligand SBAIB: An enantioselective catalyst for addition of phenylacetylene to aldehydes

Boobalan, Ramalingam,Chen, Chinpiao,Lee, Gene-Hsian

, p. 1625 - 1638 (2012/03/22)

A series of Schiff base ligands were synthesized from (1R)-camphor. Under the optimal conditions, (+)-SBAIB-a, 10 was found to be an excellent catalyst for the enantioselective addition of phenylacetylene to various aldehydes without utilizing either achiral additives or Ti(OiPr)4. This approach yielded (R)-propargylic alcohols in extremely high yields (up to 99%) and excellent enantioselectivities (up to 92%). The corresponding (S)-propargylic alcohols were synthesized in good to high enantioselectivities (up to 91%) and excellent yields (up to 99%) using (-)-SBAIB-a, 41.

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