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1,4-Dibromo-2,3-bis(bromomethyl)-2-butene

1,4-Dibromo-2,3-bis(bromomethyl)-2-butene structure

CAS No:
30432-16-7
Formula:
C6H8Br4
Chemical Name:
1,4-Dibromo-2,3-bis(bromomethyl)-2-butene
Synonyms:
2-Butene,1,4-dibromo-2,3-bis(bromomethyl)-;1,4-Dibromo-2,3-bis(bromomethyl)-2-butene;Tetrakis(bromomethyl)ethylene;Tetra(bromomethyl)ethene
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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1,4-Dibromo-2,3-bis(bromomethyl)-2-butene Basic Attributes

Molecular Weight：

399.74

Exact Mass：

399.74

DSSTox ID：

DTXSID20184518

HScode：

2903399090

Characteristics

PSA：

XLogP3：

3.7

Density：

2.303 g/cm3

Melting Point：

158-159 °C @ Solvent: Cyclohexane

Boiling Point：

376.9°C at 760 mmHg

Flash Point：

176.6ºC

Refractive Index：

1.614

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:399.74
XLogP3:3.7
Rotatable Bond Count:4
Exact Mass:399.73185
Monoisotopic Mass:395.73595
Heavy Atom Count:10
Complexity:92.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1,4-Dibromo-2,3-bis(bromomethyl)-2-butene

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