AG00334O

1203-68-5 | 2-Biphenylcarboxaldehyde

AG00334O

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CAS Number	1203-68-5
Catalog Number	AG00334O(AGN-PC-0JLN9T)
Chemical Name	2-Biphenylcarboxaldehyde
IUPAC Name	2-phenylbenzaldehyde
InChI	InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H
InChI Key	LCRCBXLHWTVPEQ-UHFFFAOYSA-N
MDL Number	MFCD01740431
Molecular Formula	C13H10O
Molecular Weight	182.2179
SMILES	O=Cc1ccccc1c2ccccc2
Synonyms	2-Phenylbenzaldehyde, 1203-68-5, 2-Biphenylcarboxaldehyde, Biphenyl-2-carbaldehyde, Biphenylcarboxaldehyde, Biphenyl-2-carboxaldehyde, [1,1'-biphenyl]-2-carbaldehyde, 2-Difenilaldeide [Italian], (1,1'-Biphenyl)carboxaldehyde, (1,1'-Biphenyl)-2-carboxaldehyde, 2-FORMYL-BIPHENYL, 2-formyl-1,1'-biphenyl, BRN 2081880, [1,1'-Biphenyl]carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde, MFCD01740431, 2-Difenilaldeide, biphenylaldehyde, biphenyl aldehyde, 2-formylbiphenyl, biphenyl formaldehyde, biphenyl-2-aldehyde, 2-phenyl-benzaldehyde, 2-phenyl-Menzaldehyde, biphenyl carboxaldehyde, biphenyl-2 -aldehyde, 2-Biphenylcarbaldehyde, ACMC-1BQLC, AC1Q6PQP, AC1L3S0A, AC1Q6PV8, SCHEMBL96494, CHEMBL124879, Biphenyl-2-carboxaldehyde, 96%, CTK0H9020, KS-00000WVJ, LCRCBXLHWTVPEQ-UHFFFAOYSA-N, 2PNL-0-0, ZINC2383274, ANW-75238, SBB064923, AKOS005216888, CS-W002824, PS-8524, RP24336, RTC-061293, TRA0000152, VZ25157, WT82739, 55171-99-8, AC-18698, AJ-34952, AK-32977, AN-48879, BC214223, CJ-08186, LS-44218, LS-44219, SC-59795, SY003223, AB0036606, DB-021493, TC-071913, BB 0255005, FT-0633478, ST24028133, Y3808, MFCD01740431 (96%), Unavailable - See ASDI_CatNo 500018037, A25933, Q-8711, (1,1-biphenyl)-2-carboxaldehyde;2-difenilaldeide, 203P685, I01-6311, J-510257, p-Biphenylcarboxaldehyde, 2-cyclopropylacetaldehyde, C13H10O, C13-H10-O, CID121052, 4-07-00-01388 (Beilstein Handbook Reference),

Complexity	182
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.073g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.222g/mol
Monoisotopic Mass	182.073g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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