AG002MOH

2325-10-2 | 1,2-Ethanediol, 1,2-diphenyl-, (1S,2S)-

AG002MOH

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CAS Number	2325-10-2
Catalog Number	AG002MOH(AGN-PC-0O83B1)
Chemical Name	1,2-Ethanediol, 1,2-diphenyl-, (1S,2S)-
IUPAC Name	(1S,2S)-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-/m0/s1
InChI Key	IHPDTPWNFBQHEB-KBPBESRZSA-N
MDL Number	MFCD00064255
Molecular Formula	C14H14O2
Molecular Weight	214.2598
SMILES	O[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O
UNII	WX45Q7714B
Synonyms	(S,S)-(-)-Hydrobenzoin, 2325-10-2, (1S,2S)-1,2-diphenylethane-1,2-diol, (S,S)-hydrobenzoin, (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol, 1,2-Ethanediol, 1,2-diphenyl-, (1S,2S)-, UNII-WX45Q7714B, (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediol, WX45Q7714B, cis-1,2-Diphenylethane-1,2-diol, (S,S)-1,2-Diphenylethylene glycol, Isohydrobenzoin, Hydrobenzoin, (-)-, Dl-hydrobenzoin, (-)-Hydrobenzoin, (-)-Dihydrobenzoin, Hydrobenzoin DL-form, Threo-stilbene glycol, AC1LGWII, Hydrobenzoin, (+/-)-, Hydrobenzoin L-form [MI], Hydrobenzoin DL-form [MI], SCHEMBL1417856, KS-00000WIV, DTXSID00357389, IHPDTPWNFBQHEB-KBPBESRZSA-N, ZINC388745, DL-1,2-Diphenyl-1,2-ethanediol, ANW-13722, AKOS024258669, AJ-20758, AK151323, ZB011682, DB-057833, TX-011442, (S-S)-(-)-1,2-diphenyl-1,2-ethanediol, ST50319385, X6046, 1,2-Ethanediol,1,2-diphenyl-, (1S,2S)-, 1,2-Ethanediol, 1,2-diphenyl-, (1S,2S)-rel-, J-015052, UNII-Q61G3433LB component IHPDTPWNFBQHEB-KBPBESRZSA-N, UNII-UR8L8S2Y8M component IHPDTPWNFBQHEB-KBPBESRZSA-N, (S,S)-(-)-Hydrobenzoin, 99%, optical purity ee: 99% (GLC), meso-Stilbene glycol, (+/-)-Hydrobenzoin, - -HYDROBENZOIN, UNII-UR8L8S2Y8M, UR8L8S2Y8M, 1,2-Diphenylethane-1,2-diol, C14H14O2, CID853020, MFCD00064255, H0824, (S,S)-(-)-Hydrobenzoin, 98% - 100MG 100mg, 655-48-1,

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-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

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