AG00DE3G

52988-34-8 | 4'-Methoxybiphenyl-4-carbaldehyde

AG00DE3G

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CAS Number	52988-34-8
Catalog Number	AG00DE3G(AGN-PC-0K4NMA)
Chemical Name	4'-Methoxybiphenyl-4-carbaldehyde
IUPAC Name	4-(4-methoxyphenyl)benzaldehyde
InChI	InChI=1S/C14H12O2/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-10H,1H3
InChI Key	JTTIGLYPLMYHAT-UHFFFAOYSA-N
MDL Number	MFCD01862517
Molecular Formula	C14H12O2
Molecular Weight	212.2439
SMILES	O=CC1=CC=C(C2=CC=C(OC)C=C2)C=C1
Synonyms	52988-34-8, 4-(4-Methoxyphenyl)benzaldehyde, 4'-methoxybiphenyl-4-carbaldehyde, 4'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde, 4'-Methoxy-biphenyl-4-carboxaldehyde, 4'-Methoxy-biphenyl-4-carbaldehyde, 4'-methoxybiphenyl-4-carboxaldehyde, 4'-methoxy[1,1'-biphenyl]-4-carbaldehyde, MFCD01862517, PubChem10292, BAS 05891792, AC1LRE9W, methoxybiphenylcarbaldehyde, 4-(4-methoxy)benzaldehyde, 4-(4-Formylphenyl)anisole, AC1Q4A7H, AMTDA051, SCHEMBL6351, 4-Formyl-4'-methoxybiphenyl, ACMC-209l39, CTK4J6832, JTTIGLYPLMYHAT-UHFFFAOYSA-, KS-00001RHX, DTXSID80362754, 4-(4'-methoxyphenyl)benzaldehyde, JTTIGLYPLMYHAT-UHFFFAOYSA-N, 4PNL-Q01-0, 4-methoxybiphenyl-4'-carboxaldehyde, ZINC1260548, ANW-31603, AR2042, SBB010160, 4-formyl-4'-methoxy-1,1'-biphenyl, AKOS000301047, MCULE-8876094473, RP12337, VZ27394, 4-(4-methoxyphenyl)benzaldehyde, 97%, 4-methoxy[1,1-biphenyl]-4-carbaldehyde, AN-40844, CJ-04844, ZB016212, 4'-methoxy-1,1'-biphenyl-4-carbaldehyde, 4'-Methoxy-[1,1'-biphenyl-4-carbaldehyde, AB0004319, DB-052229, TR-018761, 4-(4-methoxyphenyl)benzaldehyde, AldrichCPR, BB 0220543, FT-0640124, ST50278404, 4'-methoxy-[1,1'-biphenyl]-4-carboxaldehyde, M-2065, [1,1'-Biphenyl]-4-carboxaldehyde,4'-methoxy-, [1,1'-Biphenyl]-4-carboxaldehyde, 4'-methoxy-, 988M348, A829338, 10Z-0706, J-515614, I14-29028, F9995-0534, InChI=1/C14H12O2/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-10H,1H3, C14H12O2, CID1394487,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.084g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	212.248g/mol
Monoisotopic Mass	212.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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