2-Phenoxy-1,1′-biphenyl
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2-Phenoxy-1,1′-biphenyl
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CAS No:
6738-04-1
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Formula:
C18H14O
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Chemical Name:
2-Phenoxy-1,1′-biphenyl
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Synonyms:
1,1′-Biphenyl,2-phenoxy-;Ether,2-biphenylyl phenyl;2-Phenoxy-1,1′-biphenyl;2-Biphenylyl phenyl ether;o-Diphenyl phenyl ether;(2-Phenyloxy)biphenyl;o-Phenoxybiphenyl;2-Phenoxybiphenyl;NSC 66280;1-Phenoxy-2-phenylbenzene
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CAS No:
2-Phenoxy-1,1′-biphenyl Basic Attributes
246.30300
246.30
229-793-3
051GW48I3F
66280
DTXSID8027951
2909309090
Safety Information
S22-S24/25
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, 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:246.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:246.104465066
Monoisotopic Mass:246.104465066
Topological Polar Surface Area:9.2
Heavy Atom Count:19
Complexity:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- iodate
- chromate charge
- sodium pentathol
- remeron generic name
- hexanol
- ambeed