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1,1′-Oxybis[4-fluorobenzene]

1,1′-Oxybis[4-fluorobenzene] structure

CAS No:
330-93-8
Formula:
C12H8F2O
Chemical Name:
1,1′-Oxybis[4-fluorobenzene]
Synonyms:
Benzene,1,1′-oxybis[4-fluoro-;Ether,bis(p-fluorophenyl);1,1′-Oxybis[4-fluorobenzene];Bis(4-fluorophenyl) ether;Bis(p-fluorophenyl) ether;4,4′-Difluorodiphenyl ether;NSC 51793;1-Fluoro-4-(4-fluorophenoxy)benzene

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1,1′-Oxybis[4-fluorobenzene] Basic Attributes

Molecular Weight：

206.19

Exact Mass：

206.19

BRN：

2559168

EC Number：

206-358-6

UNII：

9R9O553TWZ

NSC Number：

51793

DSSTox ID：

DTXSID9022023

HScode：

29093090

Characteristics

PSA：

9.2

XLogP3：

2.9

Appearance：

Clear, colorless to pale yellow liquid

Density：

1.23 g/mL at 25 °C(lit.)

Boiling Point：

250 °C(lit.)

Flash Point：

>230 °F

Refractive Index：

n20/D 1.537(lit.)

Safety Information

Hazard category：

IRRITANT

Transport codes：

3265

wgk germany：

hazard class code：

safety instructions：

26-36/37/39-24/25

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:206.19
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:206.05432120
Monoisotopic Mass:206.05432120
Topological Polar Surface Area:9.2
Heavy Atom Count:15
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; anthraquinone; methanol formula; cocl2; remeron generic name; nitrogen formula

Guide of 1,1′-Oxybis[4-fluorobenzene]

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,1′-Oxybis[4-fluorobenzene]

SDS

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