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1,1′-(1,4-Phenylene)bis[1-(4-phenoxyphenyl)methanone]

1,1′-(1,4-Phenylene)bis[1-(4-phenoxyphenyl)methanone] structure

CAS No:
54299-17-1
Formula:
C32H22O4
Chemical Name:
1,1′-(1,4-Phenylene)bis[1-(4-phenoxyphenyl)methanone]
Synonyms:
Methanone,1,1′-(1,4-phenylene)bis[1-(4-phenoxyphenyl)-;Methanone,1,4-phenylenebis[(4-phenoxyphenyl)-;1,1′-(1,4-Phenylene)bis[1-(4-phenoxyphenyl)methanone];1,4-Bis(4-phenoxybenzoyl)benzene;p-Bis(p-phenoxybenzoyl)benzene;4,4′-Diphenoxyterephthalophenone;1,4-Phenylenebis(4-phenoxyphenyl)methanone;[4-(4-Phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone

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1,1′-(1,4-Phenylene)bis[1-(4-phenoxyphenyl)methanone] Basic Attributes

Molecular Weight：

470.51468

Exact Mass：

470.51

EC Number：

620-097-9

DSSTox ID：

DTXSID5074056

HScode：

2914509090

Characteristics

PSA：

52.6

XLogP3：

7.73320

Density：

1.216g/cm3

Melting Point：

211-217 °C

Boiling Point：

636.1ºC at 760 mmHg

Flash Point：

270.8ºC

Refractive Index：

1.636

Safety Information

Marks：

GHS Classification：

|Warning|H302 (60%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P301+P312, P309+P311, P330, P391, P405, and P501|Aggregated GHS information provided by 5 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:470.5
XLogP3:7.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:470.15180918
Monoisotopic Mass:470.15180918
Topological Polar Surface Area:52.6
Heavy Atom Count:36
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-(1,4-Phenylene)bis[1-(4-phenoxyphenyl)methanone]

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,1′-(1,4-Phenylene)bis[1-(4-phenoxyphenyl)methanone]

SDS

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