AG001OTF

15658-11-4 | Benzenemethanol, 4-hydroxy-α,α-diphenyl-

AG001OTF

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CAS Number	15658-11-4
Catalog Number	AG001OTF(AGN-PC-0Q73XO)
Chemical Name	Benzenemethanol, 4-hydroxy-α,α-diphenyl-
IUPAC Name	4-[hydroxy(diphenyl)methyl]phenol
InChI	InChI=1S/C19H16O2/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20-21H
InChI Key	QEIRHBKKYVWAOM-UHFFFAOYSA-N
MDL Number	MFCD00973626
Molecular Formula	C19H16O2
Molecular Weight	276.3291
SMILES	OC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonyms	15658-11-4, (4-Hydroxyphenyl)diphenylmethanol, 4-(hydroxydiphenylmethyl)phenol, 1,1-Diphenyl-4-hydroxyphenylmethanol, 4-(Hydroxy(diphenyl)methyl)phenol, 4-[hydroxy(diphenyl)methyl]phenol, NSC631514, C19H16O2, NSC97589, 4-Hydroxytrityl Alcohol, p-Hydroxytriphenylcarbinol, ACMC-209de7, AC1Q76UP, AC1L696X, SCHEMBL8839028, CTK4C9115, DTXSID70294656, ZINC4253982, 7845AA, ANW-21629, MFCD00973626, NSC-97589, NSC-631514, Benzenemethanol,4-hydroxy-a,a-diphenyl-, AJ-49739, CC-00713, AX8045762, DB-043325, TC-110374, FT-0637255, C-29431, I14-55368, Benzenemethanol,.alpha.-diphenyl-, AR-1F7033, CID263208, H1059, Benzenemethanol, 4-hydroxy-.alpha.,.alpha.-diphenyl-, 15720-98-6,

Complexity	290
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	276.115g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	276.335g/mol
Monoisotopic Mass	276.115g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
UN Code

Certificate of Analysis

Lot Number