AG001U82

16355-00-3 | 1,2-Ethanediol, 1-phenyl-, (1R)-

AG001U82

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CAS Number	16355-00-3
Catalog Number	AG001U82(AGN-PC-0O4O6O)
Chemical Name	1,2-Ethanediol, 1-phenyl-, (1R)-
IUPAC Name	(1R)-1-phenylethane-1,2-diol
InChI	InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
InChI Key	PWMWNFMRSKOCEY-QMMMGPOBSA-N
MDL Number	MFCD00064262
Molecular Formula	C8H10O2
Molecular Weight	138.1638
SMILES	O[C@H](C1=CC=CC=C1)CO
UNII	2LZM4B71KF
Synonyms	16355-00-3, (R)-(-)-1-Phenyl-1,2-ethanediol, (R)-1-phenylethane-1,2-diol, (1R)-1-phenylethane-1,2-diol, (R)-(-)-1-Phenylethane-1,2-diol, (R)-1-Phenyl-1,2-ethanediol, UNII-2LZM4B71KF, (R)-(-)-Styrene Glycol, MFCD00064262, (R)-(+)-1-Phenylethane-1,2-diol, 2LZM4B71KF, 1,2-Ethanediol, 1-phenyl-, (1R)-, r-(-)-1-phenyl-1,2-ethanediol, Styrene glycol, (-)-, (R)-(-)-Phenylethylene glycol, FEH, 1,2-Ethanediol, 1-phenyl-, (R)-, PubChem7146, AC1MC5BE, (R)-(?)-Styreneglycol, (R)-phenylethylene glycol, (R)-phenylethane-1,2-diol, KSC174Q0N, SCHEMBL3413766, Jsp003281, BDBM36100, CTK0H4806, PWMWNFMRSKOCEY-QMMMGPOBSA-N, (1R)-1-Phenyl-1,2-ethanediol, ZINC391853, R-(-)-1-Pheny-1,2-ethanediol, ACN-S003578, ACT04307, KS-000008ZQ, STR02743, ANW-22051, CP-192, CP0012, FD1184, (R)-()-1-Phenyl-1,2-ethanediol, AKOS005146058, AKOS005257757, AC-5683, EBD2203681, LS30264, RTR-007018, (1R)-(-)-1-Phenylethane-1,2-diol, (R)-(-)-1-phenylethane-1,2-diol;, AJ-21141, CJ-03526, SC-01512, ZB012080, AB0011319, AB1009594, DB-031271, ST2402583, TR-007018, FT-0605073, P1150, (R)-(-)-1-Phenyl-1,2-ethanediol, 99%, K-5110, 355P003, A844633, J-010053, UNII-2ZAC511UK8 component PWMWNFMRSKOCEY-QMMMGPOBSA-N, (R)-(-)-1-Phenyl-1,2-ethanediol, purum, >=98.0% (sum of enantiomers, HPLC), 3-(Bromomethyl)piperidine-1-carboxylic acid tert-butyl ester; 1-Boc-3-(bromomethyl)piperidine; N-Boc-3-(bromomethyl)piperidine, Phenylethanediol, C8H10O2, C8-H10-O2, (R)-(?)-1-Phenyl-1,2-ethanediol, (S)-(+)-1-Phenyl-1,2-ethanediol, ACN-037254, CB10495, CID2724621, (R)-(-)-Phenyl-1,2-ethanediol, 99% 250mg, (R)-(-)-1-Phenyl-1,2-ethanediol, 98% - 1G 1g, 25779-13-9, 93-56-1,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	138.068g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	138.166g/mol
Monoisotopic Mass	138.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number