2-(4-Biphenylyl)-5-phenyloxazole
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2-(4-Biphenylyl)-5-phenyloxazole
structure -
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CAS No:
852-37-9
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Formula:
C21H15NO
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Chemical Name:
2-(4-Biphenylyl)-5-phenyloxazole
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Synonyms:
Oxazole,2-[1,1′-biphenyl]-4-yl-5-phenyl-;Oxazole,2-(4-biphenylyl)-5-phenyl-;2-[1,1′-Biphenyl]-4-yl-5-phenyloxazole;p-Biphenylyl-2-phenyl-5-oxazole-1,3;2-(4-Biphenylyl)-5-phenyloxazole;2-(4-Biphenylyl)-5-phenyl-1,3-oxazole;BPO;2-p-Biphenylyl-5-phenyloxazole;2-p-Biphenylyl-5-phenyl-1,3-oxazole;2-Phenyl-5-(4-biphenylyl)-1,3-oxazole;5-Phenyl-2-(4-biphenylyl)oxazole;BPO (scintillator);NSC 87971;2-(4-Biphenyl)-5-phenyloxazole
- Categories:
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CAS No:
2-(4-Biphenylyl)-5-phenyloxazole Basic Attributes
297.3499
297.35
212-711-5
87971
DTXSID50234393
2934999090
Safety Information
UN 2811 6.1/PG 3
3
25-36
26-45
T
P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, 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:297.3
XLogP3:6.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:297.115364102
Monoisotopic Mass:297.115364102
Topological Polar Surface Area:26
Heavy Atom Count:23
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-(4-Biphenylyl)-5-phenyloxazole
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CN
7 YRS
Business licensed Certified factoryManufactory Supplier of chemicalsInquiryUnit Price: $1 /KG FOBCAS No.: 852-37-9
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2-(4-Biphenylyl)-5-phenyloxazole
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