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57742-41-3

BENZYL-ALPHA-13C CHLORIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 57742-41-3 Structure

  • Basic information

    1. Product Name: BENZYL-ALPHA-13C CHLORIDE
    2. Synonyms: ALPHA-CHLOROTOLUENE-ALPHA-13C;BENZYL-ALPHA-13C CHLORIDE;BENZYL-ALPHA-13C CHLORIDE, 99 ATOM % 13C;benzyl chloride-α-13c;α-chlorotoluene-α-13c;Chloro(13C)methylbenzene
    3. CAS NO:57742-41-3
    4. Molecular Formula: C7H7Cl
    5. Molecular Weight: 127.59
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 57742-41-3.mol

  • Chemical Properties

    1. Melting Point: −43 °C(lit.)
    2. Boiling Point: 177-181 °C(lit.)
    3. Flash Point: 165 °F
    4. Appearance: /
    5. Density: 1.109 g/mL at 25 °C
    6. Refractive Index: n20/D 1.538(lit.)
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: BENZYL-ALPHA-13C CHLORIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: BENZYL-ALPHA-13C CHLORIDE(57742-41-3)
    11. EPA Substance Registry System: BENZYL-ALPHA-13C CHLORIDE(57742-41-3)

  • Safety Data

    1. Hazard Codes: T
    2. Statements: 22-23-37/38-40-41-48/22-45
    3. Safety Statements: 36/37-38-45-53
    4. RIDADR: UN 1738 6.1/PG 2
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: N/A
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 57742-41-3(Hazardous Substances Data)

57742-41-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57742-41-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,7,4 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 57742-41:
(7*5)+(6*7)+(5*7)+(4*4)+(3*2)+(2*4)+(1*1)=143
143 % 10 = 3
So 57742-41-3 is a valid CAS Registry Number.

57742-41-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name chloromethylbenzene

1.2 Other means of identification

Product number -
Other names <1-13C>-Benzylchlorid

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:57742-41-3 SDS

57742-41-3Relevant articles and documents

Well-defined silica-supported zirconium-benzyl cationic species: Improved heterogenization of single-site polymerization catalysts

Popoff, Nicolas,Macqueron, Beno?t,Sayhoun, Wissam,Espinas, Jeff,Pelletier, Jérémie,Boyron, Olivier,Boisson, Christophe,Merle, Nicolas,Szeto, Kai C.,Gauvin, Régis M.,De Mallmann, Aimery,Taoufik, Mostafa

, p. 888 - 895 (2014/03/21)

Zr(CH2Ph)4 (1) was grafted onto a recently disclosed hybrid material based on amorphous silica that features unique phenol grafting sites {[(≡SiO)2(AlOC6H4OH)(Et 2O)] (H)}. A monopodal trib

Well-defined silica-supported zirconium-benzyl cationic species: Improved heterogenization of single-site polymerization catalysts

Popoff, Nicolas,Macqueron, Beno?t,Sayhoun, Wissam,Espinas, Jeff,Pelletier, Jérémie,Boyron, Olivier,Boisson, Christophe,Merle, Nicolas,Szeto, Kai C.,Gauvin, Régis M.,De Mallmann, Aimery,Taoufik, Mostafa

, p. 888 - 895 (2015/04/27)

Zr(CH2Ph)4 (1) was grafted onto a recently disclosed hybrid material based on amorphous silica that features unique phenol grafting sites {[(≡SiO)2(AlOC6H4OH)(Et2O)] (H)}. A monopodal tribe

Directive Effects of Fluorine on Deuteriodeprotonation of Dibenzopyrene

Sardella, D. J.,Mahathalang, P.,Mariani, H. A.,Boger, E.

, p. 2064 - 2068 (2007/10/02)

The effects of fluorine substitution on the rate of deuteriodeprotonation of the carcinogen dibenzopyrene (DBP) at its reactive meso anthracenic (5 and 8) sites were studied by 270-MHz proton NMR as part of a program to investigate its mode of action

The Formation of Phenylthiirene

Timm, Uwe,Merkle, Ursula,Meier, Herbert

, p. 2519 - 2529 (2007/10/02)

Photolysis and thermolysis of 4- and 5-phenyl-13C>-1,2,3-thiadiazole (4a and 4a') furnish the phenylthioacetic acid O-esters 19 and 21, respectively, and the 1,3-dithioles 22.A product analysis by 13C NMR spectroscopy shows on the b

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