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AZO-TERT-BUTANE

AZO-TERT-BUTANE structure

CAS No:
927-83-3
Formula:
C8H18N2
Chemical Name:
AZO-TERT-BUTANE
Synonyms:
VR-160;AZO-T-BUTANE;(tert-C4H9N)2;AZO-TERT-BUTANE;Azobis(t-butane);2,2'-Azoisobutane;Azobis-tert-butane;AZO-TERT-BUTANE 94%;Di-tert-butyldiazene;Bis(tert-butyl)diimine
Categories:
Chemical Reagents > Organic Reagents

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AZO-TERT-BUTANE Basic Attributes

Molecular Weight：

142.24

Exact Mass：

142.14700

UNII：

A8ML3TJS95

HScode：

2927000090

Characteristics

PSA：

24.7

XLogP3：

3.03560

Density：

0.8g/cm3

Melting Point：

-14.5°C

Boiling Point：

47-48 °C8 mm Hg(lit.)

Flash Point：

45 °F

Refractive Index：

n20/D 1.397(lit.)

Storage Conditions：

2-8°C

Safety Information

Transport codes：

UN 1993 3/PG 2

wgk germany：

hazard class code：

11-20/22-36/37/38

safety instructions：

16-26-36

Marks：

F,Xn

Precautionary statement(s)：

P210-P261-P305 + P351 + P338

Hazard Statements：

H225-H302-H315-H319-H332-H335

GHS Classification：

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, 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.

Computed Properties

Molecular Weight:142.24
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:142.146998583
Monoisotopic Mass:142.146998583
Topological Polar Surface Area:24.7
Heavy Atom Count:10
Complexity:107
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 927-83-3

Grade: Industrial Grade

Content: 99%

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