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Merck

378178

Sigma-Aldrich

4-氯丁基氯甲酸酯

97%

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About This Item

线性分子式:
ClCO2(CH2)4Cl
CAS号:
分子量:
171.02
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:

化驗

97%

折射率

n20/D 1.453 (lit.)

bp

89-90 °C/10 mmHg (lit.)

密度

1.252 g/mL at 25 °C (lit.)

儲存溫度

2-8°C

SMILES 字串

ClCCCCOC(Cl)=O

InChI

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

InChI 密鑰

OTDWRXBRYNVCDN-UHFFFAOYSA-N

一般說明

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.

象形圖

Skull and crossbonesCorrosion

訊號詞

Danger

危險分類

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

儲存類別代碼

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

水污染物質分類(WGK)

WGK 3

閃點(°F)

204.8 °F - closed cup

閃點(°C)

96 °C - closed cup

個人防護裝備

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


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Yaws CL.
Thermophysical Properties of Chemicals and Hydrocarbons, 514-514 (2014)
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
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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