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rel-(2R,3S)-1,2,3,4-Tetrachlorobutane

rel-(2R,3S)-1,2,3,4-Tetrachlorobutane structure

CAS No:
28507-96-2
Formula:
C4H6Cl4
Chemical Name:
rel-(2R,3S)-1,2,3,4-Tetrachlorobutane
Synonyms:
Butane,1,2,3,4-tetrachloro-,(2R,3S)-rel-;Butane,1,2,3,4-tetrachloro-,meso-;Butane,1,2,3,4-tetrachloro-,(R*,S*)-;rel-(2R,3S)-1,2,3,4-Tetrachlorobutane;meso-1,2,3,4-Tetrachlorobutane
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

rel-(2R,3S)-1,2,3,4-Tetrachlorobutane Basic Attributes

Molecular Weight：

195.90200

Exact Mass：

195.90

HScode：

2903199000

PSA：

0.00000

XLogP3：

2.67880

Density：

1.39g/cm3

Melting Point：

72 °C

Boiling Point：

110-115 °C @ Press: 50 Torr

Flash Point：

84.3ºC

Refractive Index：

1.478

Vapor Pressure：

0.25mmHg at 25°C

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 2811

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CAS No.: 28507-96-2

Grade: Industrial Grade

Content: 99%

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