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Carbonic acid, 4-(chlorocarbonyl)phenyl methyl ester (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 78152-12-2 Structure
  • Basic information

    1. Product Name: Carbonic acid, 4-(chlorocarbonyl)phenyl methyl ester (9CI)
    2. Synonyms: Carbonic acid, 4-(chlorocarbonyl)phenyl methyl ester (9CI)
    3. CAS NO:78152-12-2
    4. Molecular Formula: C9H7ClO4
    5. Molecular Weight: 214.60248
    6. EINECS: N/A
    7. Product Categories: ACIDHALIDE
    8. Mol File: 78152-12-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Carbonic acid, 4-(chlorocarbonyl)phenyl methyl ester (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Carbonic acid, 4-(chlorocarbonyl)phenyl methyl ester (9CI)(78152-12-2)
    11. EPA Substance Registry System: Carbonic acid, 4-(chlorocarbonyl)phenyl methyl ester (9CI)(78152-12-2)
  • 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: 78152-12-2(Hazardous Substances Data)

78152-12-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78152-12-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,1,5 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 78152-12:
(7*7)+(6*8)+(5*1)+(4*5)+(3*2)+(2*1)+(1*2)=132
132 % 10 = 2
So 78152-12-2 is a valid CAS Registry Number.

78152-12-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-carbonochloridoylphenyl) methyl carbonate

1.2 Other means of identification

Product number -
Other names 4-Methoxycarbonyloxy-benzoylchlorid

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:78152-12-2 SDS

78152-12-2Relevant articles and documents

Synthesis of deuterium-labelled, optically active, ferroelectric liquid crystals

Marini,Domenici,Malanga,Menicagli,Veracini

scheme or table, p. 3472 - 3477 (2010/06/17)

The synthesis of two selectively deuterium-labelled 4-(((S)-1-((S)-1-((S)-2-methylbutoxy)-1-oxopropan-2-yloxy)-1-oxopropan-2-yloxy)carbonyl)phenyl 4′-(heptyloxy)biphenyl-4-carboxylate derivatives is reported. A new preparation strategy was developed in or

Structure of carbosilane amphiphilic liquid-crystalline codendrimers in bulk and in thin (Langmuir) films

Leshchiner,Agina,Boiko,Richardson,Shibaev

scheme or table, p. 2101 - 2110 (2010/04/26)

Amphiphilic carbosilane liquid-crystalline codendrimers with terminal mesogenic butoxybenzoate and phenolic groups have been synthesized for the first time. The structures and compositions of the synthesized codendrimers were characterized by NMR spectros

Thermotropic liquid crystals from planar chiral compounds: [2.2]Paracyclophane as a mesogen core

Rozenberg, Valeria I.,Popova, Elena L.,Hopf, Henning

, p. 431 - 441 (2007/10/03)

New thermotropic mesomorphic compounds containing a [2.2]paracyclophane (PC) unit were synthesized and investigated (Scheme). Carboxylic acids were selected as the starting PC building blocks. The influence of structural features on the stability of the m

Formation of columnar hexagonal mesophases near room temperature from functionalised [9]aneNS2 (1,4-dithia-7-azacyclononane)

Blake,Bruce,Danks,Fallis,Guillon,Ross,Richtzenhain,Schroeder

, p. 1011 - 1018 (2007/10/03)

Oligo(benzoate) derivatives, (R)[9]aneNS2, of 1,4-dithia-7-azacyclononane [R = OC-C6H4-4-OR' (1) [R' = C3H7 (a) C8H17 (b)], OC-C6H4-4-O2C-C6

A Protection-Deprotection Method for the Synthesis of Substituted Benzoyloxybenzoates

Chin, E.,Goodby, J. W.

, p. 311 - 320 (2007/10/02)

Common syntheses of phenyl benzoyloxybenzoates generally produce products in low yields.A variety of synthetic pathways were employed in an attempt to increase the overall yield of the final product.It was found that catalytic agents such as boron trifluo

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