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Merck
CN

378178

4-氯丁基氯甲酸酯

97%

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线性分子式:
ClCO2(CH2)4Cl
化学文摘社编号:
分子量:
171.02
UNSPSC Code:
12352100
PubChem Substance ID:
MDL number:
Assay:
97%
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InChI

1S/C5H8Cl2O2/c6-3-1-2-4-9-5(7)8/h1-4H2

SMILES string

ClCCCCOC(Cl)=O

InChI key

OTDWRXBRYNVCDN-UHFFFAOYSA-N

assay

97%

refractive index

n20/D 1.453 (lit.)

bp

89-90 °C/10 mmHg (lit.)

density

1.252 g/mL at 25 °C (lit.)

storage temp.

2-8°C

General description

4-Chlorobutyl chloroformate is an acid halide. Its enthalpy of vaporization at boiling point has been reported.
Generation of 4-chlorobutyl chloroformate is reported during the condensation of hydroxy acid with diphosgene.

pictograms

Skull and crossbonesCorrosion

signalword

Danger

Hazard Classifications

Acute Tox. 3 Oral - Eye Dam. 1 - Skin Corr. 1B

存储类别

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

wgk

WGK 3

flash_point_f

204.8 °F - closed cup

flash_point_c

96 °C - closed cup

ppe

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter

法规信息

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分析证书(COA)

Lot/Batch Number

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Shi-Kai Tian et al.
Accounts of chemical research, 37(8), 621-631 (2004-08-18)
Insights into the role played by modified cinchona alkaloids in the Sharpless asymmetric dihydroxylation inspired studies of modified cinchona alkaloids as chiral organic catalysts that lead to the development of highly enantioselective alcoholyses for the desymmetrization, kinetic resolution, and dynamic
Yaws CL.
Thermophysical Properties of Chemicals and Hydrocarbons, 514-514 (2014)
Malcolm J D'Souza et al.
International journal of molecular sciences, 21(12) (2020-06-25)
A previous study of the effect of a 2-chloro substituent on the rates and the mechanisms of the solvolysis of ethyl chloroformate is extended to the effect of a 3-chloro substituent on the previously studied solvolysis of propyl chloroformate and

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