AG003CCI

52340-78-0 | (R,R)-(＋)-Hydrobenzoin

AG003CCI

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CAS Number	52340-78-0
Catalog Number	AG003CCI(AGN-PC-0WA2QA)
Chemical Name	(R,R)-(＋)-Hydrobenzoin
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diol
InChI	InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1
InChI Key	IHPDTPWNFBQHEB-ZIAGYGMSSA-N
MDL Number	MFCD00064254
Molecular Formula	C14H14O2
Molecular Weight	214.2598
SMILES	[C@H](O)([C@H](O)C1=CC=CC=C1)C2=CC=CC=C2
UNII	WV0I33NOND
Synonyms	(R,R)-(+)-Hydrobenzoin, 52340-78-0, (1R,2R)-1,2-diphenylethane-1,2-diol, (R,R)-hydrobenzoin, (+)-hydrobenzoin, UNII-WV0I33NOND, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, WV0I33NOND, IHPDTPWNFBQHEB-ZIAGYGMSSA-N, (1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediol, Isohydrobenzoin, 1,2-Ethanediol, 1,2-diphenyl-, (1R,2R)-rel-, (+)-Dihydrobenzoin, Hydrobenzoin, (+)-, Hydrobenzoin D-form [MI], (R,R)-(+)-Stilbenediol, 1,2-Diphenyl-1,2-ethanediol #, 1,2-Ethanediol, 1,2-diphenyl-, (1R,2R)-, AK-47438, cis-stilbene epoxide, AC1LGWIF, (1R,2R)-hydrobenzoin, KSC274M7L, (1R,2R)-(+)-Hydrobenzoin, SCHEMBL1711563, CHEBI:50014, CTK1H4675, DTXSID40357388, ZINC388744, CS-B0633, (R,R)-1,2-Diphenylethylene glycol, ANW-31444, MFCD00064254, AKOS004908814, AKOS015840415, (R,R)-1,2-Diphenyl-1,2-ethanediol, RD-0069, (1R,2R)-1,2-diphenyl-1,2-ethanediol, AJ-20757, BR-47438, CC-00234, ZB011681, AB0025283, AX8047917, DB-071515, ST2414514, TC-120189, TR-018577, (R,R)-(+)-1,2-diphenyl-1,2-ethandiol, (R,R)-(+)-1,2-Diphenyl-1,2-ethanediol, FT-0605177, W6717, C16015, S-2171, X-4408, C-25567, 1,2-Ethanediol, 1,2-diphenyl-, [R-(R*,R*)]-, J-502302, (R,R)-(+)-1,2-Diphenyl-1,2-ethanediol, 98+%, I01-16918, I14-11467, UNII-Q61G3433LB component IHPDTPWNFBQHEB-ZIAGYGMSSA-N, UNII-UR8L8S2Y8M component IHPDTPWNFBQHEB-ZIAGYGMSSA-N, (R,R)-(+)-Hydrobenzoin, 99%, optical purity ee: 99% (HPLC), bound form, meso-Stilbene glycol, (+/-)-Hydrobenzoin, C14H14O2, CID853019, (1R,2R)-1,2-Dicyclohexyl-1,2-ethanediol, H0818, (R,R)-( )-1,2-Diphenyl-1,2-ethanediol, 98% - 100MG 100mg, 655-48-1, 120850-92-2, 492-70-6, 7F6,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
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	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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