AG001WWP

1667-12-5 | [1,1'-Biphenyl]-4,4'-dimethanol

AG001WWP

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CAS Number	1667-12-5
Catalog Number	AG001WWP(AGN-PC-0JTRZO)
Chemical Name	[1,1'-Biphenyl]-4,4'-dimethanol
IUPAC Name	[4-[4-(hydroxymethyl)phenyl]phenyl]methanol
InChI	InChI=1S/C14H14O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8,15-16H,9-10H2
InChI Key	SFHGONLFTNHXDX-UHFFFAOYSA-N
MDL Number	MFCD00016713
Molecular Formula	C14H14O2
Molecular Weight	214.2598
SMILES	OCC1=CC=C(C2=CC=C(CO)C=C2)C=C1
Synonyms	4,4'-Bis(hydroxymethyl)biphenyl, 1667-12-5, 4,4'-Biphenyldimethanol, (4'-Hydroxymethyl-biphenyl-4-yl)-methanol, [1,1'-Biphenyl]-4,4'-dimethanol, biphenyl-4,4'-diyldimethanol, [4-[4-(hydroxymethyl)phenyl]phenyl]methanol, SFHGONLFTNHXDX-UHFFFAOYSA-N, [1,1'-Biphenyl]-4,4'-diyldimethanol, {4-[4-(hydroxymethyl)phenyl]phenyl}methanol, PubChem9051, ACMC-209duy, 1,1'-Biphenyl-4,4'-bis(hydroxymethyl)-, biphenyl-4,4'-dimethanol, AC1LD47L, KSC174I3N, 4,4'-bishydroxymethylbiphenyl, SCHEMBL679970, 4,4;-Di(hydroxymethyl)diphenyl, (Biphenyl-4,4'-diyl)dimethanol, CTK0H4436, KS-00000IYR, DTXSID30346387, 4,4\'-Bis(hydroxymethyl)biphenyl, 4,4'-bis (hydroxymethyl) biphenyl, ZINC1443094, ANW-22232, MFCD00016713, SBB068304, AKOS015840424, TRA0084946, (4'-hydroxymethylbiphenyl-4-yl)methanol, AC-24977, AJ-26166, AK-41456, AN-49645, CJ-23545, DS-13855, Q142, SC-58000, SY036423, AB0017426, DB-006573, TC-110977, 4,4'-bis(hydroxymethyl)biphenyl, AldrichCPR, B2623, FT-0080563, FT-0650899, ST24032672, MFCD00016713 (97%), A-2138, H40007, {4-[4-(hydroxymethyl)phenyl]phenyl}methan-1-ol, 667B125, A810760, I14-5926, [4'-(Hydroxymethyl)[1,1'-biphenyl]-4-yl]methanol #, 4,4 inverted exclamation mark -Bis(hydroxymethyl)biphenyl, 4,4/'-Bis(hydroxymethyl)biphenyl, C14H14O2, CID611786, RW1418, [1,1-Biphenyl]-4,4'-diyldimethanol, 10201-71-5,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.099g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	214.264g/mol
Monoisotopic Mass	214.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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