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4,4′-Diaminooctafluorobiphenyl

4,4′-Diaminooctafluorobiphenyl structure

CAS No:
1038-66-0
Formula:
C12H4F8N2
Chemical Name:
4,4′-Diaminooctafluorobiphenyl
Synonyms:
[1,1′-Biphenyl]-4,4′-diamine,2,2′,3,3′,5,5′,6,6′-octafluoro-;Benzidine,2,2′,3,3′,5,5′,6,6′-octafluoro-;2,2′,3,3′,5,5′,6,6′-Octafluoro[1,1′-biphenyl]-4,4′-diamine;Octafluorobenzidine;2,2′,3,3′,5,5′,6,6′-Octafluorobenzidine;4,4′-Diaminooctafluorodiphenyl;4,4′-Diaminooctafluorobiphenyl;NSC 88339;Octafluoro-4,4′-biphenylenediamine;4,4′-Diamino-2,2′,3,3′,5,5′,6,6′-octafluoro-1,1′-biphenyl;D 1632
Categories:
Organic Chemistry > Coordination Complexes

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Description

WHITE TO LIGHT BROWN CRYSTALLINE POWDER

4,4′-Diaminooctafluorobiphenyl Basic Attributes

Molecular Weight：

328.16

Exact Mass：

328.16

EC Number：

213-861-4

NSC Number：

88339

DSSTox ID：

DTXSID8061424

HScode：

29215900

Characteristics

PSA：

52.04000

XLogP3：

6.47

Appearance：

white to light brown crystalline powder

Density：

1.5568 (estimate)

Melting Point：

173-174 °C

Boiling Point：

279.4±35.0 °C(Predicted)

Flash Point：

124.7±16.6 °C

Refractive Index：

1.526

Vapor Pressure：

0.0027mmHg at 25°C

Safety Information

Hazard category：

IRRITANT-HARMFUL

Transport codes：

UN 3152 9/PG 2

wgk germany：

hazard class code：

R36/37/38

safety instructions：

26-37/39

Marks：

Xi,T

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4,4′-Diaminooctafluorobiphenyl Use and Manufacturing

Manufacturing Info：

[1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-: ACTIVE

Computed Properties

Molecular Weight:328.16
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:328.02467343
Monoisotopic Mass:328.02467343
Topological Polar Surface Area:52
Heavy Atom Count:22
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4,4'-DIAMINOOCTAFLUOROBIPHENYL / 1038-66-0

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Grade: Chemical Grade

Content: 99%

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Guide of 4,4′-Diaminooctafluorobiphenyl

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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4,4′-Diaminooctafluorobiphenyl

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