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Home > Encyclopedia > 1,2,3,4-Tetrabromobutane

1,2,3,4-Tetrabromobutane

1,2,3,4-Tetrabromobutane structure

1,2,3,4-Tetrabromobutane 

structure
  • CAS No:

    1529-68-6

  • Formula:

    C4H6Br4

  • Chemical Name:

    1,2,3,4-Tetrabromobutane

  • Synonyms:

    Butane,1,2,3,4-tetrabromo-;1,2,3,4-Tetrabromobutane;Tetrabromobutane;Fire Guard 5000;NSC 505

1,2,3,4-Tetrabromobutane Basic Attributes

373.708

373.71

216-221-2

505

2903399090

Characteristics

0

4.69

2.5297 (rough estimate)

118 °C @ Solvent: Ligroine

118-123 °C @ Press: 10 Torr

138.3±13.7 °C

1.6106 (estimate)

0.00115mmHg at 25°C

Safety Information

3

R20/21:Harmful by inhalation and in contact with skin . R36/37/38:Irritating to eyes, respiratory system and skin . R42/43:May cause sensitization by inhalation and skin contact . R65:Harmful: May cause lung damage if swallowed.

S24/25

YP2860000

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, P501

H315

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,2,3,4-tetrabromobutane

1,2,3,4-Tetrabromobutane Use and Manufacturing

Butane, 1,2,3,4-tetrabromo-: ACTIVE

Computed Properties

Molecular Weight:373.71
XLogP3:3.4
Rotatable Bond Count:3
Exact Mass:373.71620
Monoisotopic Mass:369.72030
Heavy Atom Count:8
Complexity:48
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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