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OCTAFLUORO-4,4'-BIPHENOL

OCTAFLUORO-4,4'-BIPHENOL structure

CAS No:
2200-70-6
Formula:
C12H2F8O2
Chemical Name:
OCTAFLUORO-4,4'-BIPHENOL
Synonyms:
LABOTEST-BBLT00441130;Octafluro-4,4'-biphenol;OCTAFLUORO-4,4'-BIPHENOL;OCTAFLUOROBIPHENYL-4,4'-DIOL;4,4'-DIHYDROXYOCTAFLUOROBIPHENYL;OCTAFLUORO-4,4'-DIHYDROXYBIPHENYL;4,4'-DIHYDROXY-2,2',3,3',5,5',6,6'-OCTAFLUORO-BIPHENYL;4,4'-DihydroxyoctafluorobiphenylOctafluorobiphenyl-4,4'-diolOctafluoro-4,4'-dihydroxybiphenyl
Categories:
Organic Chemistry > Coordination Complexes

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OCTAFLUORO-4,4'-BIPHENOL Basic Attributes

Molecular Weight：

330.133

Exact Mass：

329.992706

HScode：

2907299090

Characteristics

PSA：

40.5

XLogP3：

6.89

Density：

1.8±0.1 g/cm3

Melting Point：

207ºC

Boiling Point：

267.2±35.0 °C at 760 mmHg

Flash Point：

115.4±25.9 °C

Refractive Index：

1.501

Vapor Pressure：

0.00501mmHg at 25°C

Safety Information

hazard class code：

36/37/38

safety instructions：

26-37/39

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:330.13
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:329.99270460
Monoisotopic Mass:329.99270460
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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