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93535-55-8

Benzene, 1-chloro-4-[chloro(4-methoxyphenyl)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 93535-55-8 Structure

  • Basic information

    1. Product Name: Benzene, 1-chloro-4-[chloro(4-methoxyphenyl)methyl]-
    2. Synonyms:
    3. CAS NO:93535-55-8
    4. Molecular Formula: C14H12Cl2O
    5. Molecular Weight: 267.155
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 93535-55-8.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: Benzene, 1-chloro-4-[chloro(4-methoxyphenyl)methyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzene, 1-chloro-4-[chloro(4-methoxyphenyl)methyl]-(93535-55-8)
    11. EPA Substance Registry System: Benzene, 1-chloro-4-[chloro(4-methoxyphenyl)methyl]-(93535-55-8)

  • 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: 93535-55-8(Hazardous Substances Data)

93535-55-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 93535-55-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,5,3 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 93535-55:
(7*9)+(6*3)+(5*5)+(4*3)+(3*5)+(2*5)+(1*5)=148
148 % 10 = 8
So 93535-55-8 is a valid CAS Registry Number.

93535-55-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (p-methoxyphenyl)(p-chlorophenyl)methyl chloride

1.2 Other means of identification

Product number -
Other names chloro(4-chlorophenyl)(4'-methoxyphenyl)methane

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:93535-55-8 SDS

93535-55-8Upstream product

93535-55-8Relevant articles and documents

Thermochemical Study of the Addition of Carbenium Ions to Alkenes

Schade, Christian,Mayr, Herbert,Arnett, Edward M.

, p. 567 - 571 (2007/10/02)

Scales of carbenium ion stabilities have been obtained from 1H NMR equilibrium studies of mixtures of partly ionized para-substituted diarylmethyl chlorides in CD2Cl2/BCl3 at -70 deg C and via calorimetric determination of the heats of ionization (ΔHi) of the alkyl chlorides (Ar2CHCl + BCl3 -> Ar2CH+BCl4-) in CH2Cl2/BCl3 at -70 deg C.The heats of the reactions of diarylmethyl tetrachloroborates with 2-methyl-1-pentene (Ar2CH+BCl4- + CH2=C(CH3)C3H7 -> Ar2CHCH2C(CH3)ClC3H7 + BCl3), which were determined by low-temperature calorimetry, increase from -53.1 kJ/mol for (H3CC6H4)2CH+BCl4- to -33.0 kJ/mol for the better stabilized (H3COC6H4)(H3CC6H4)CH+BCl4-.In contrast, the heats (ΔHa) of the Lewis acid catalyzed additions of the corresponding para-substituted diarylmethyl chlorides to 2-methyl-1-pentene are independent of the para substituents (ΔHa=-86.5 +/-2.7 kJ/mol).Similar values of ΔHa were obtained for the addition of p-anisylphenylmethyl chloride to trimethylethylene, styrene, β-methylstyrene, and isoprene. ΔHa is predominantly determined by the conversion of a ?(C=C) into a ?(C-C) bond, and the heats of addition of diarylmethyl tetrachloroborates to alkenes in CH2Cl2 are given by the equation ΔHb=(9.5 +/- 6.3 pKR+) kJ/mol.

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