AG00IHG1

93-56-1 | 1,2-Ethanediol, 1-phenyl-

AG00IHG1

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CAS Number	93-56-1
Catalog Number	AG00IHG1(AGN-PC-00DZTG)
Chemical Name	1,2-Ethanediol, 1-phenyl-
EC Number	202-258-1
IUPAC Name	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
InChI Key	PWMWNFMRSKOCEY-UHFFFAOYSA-N
MDL Number	MFCD00003546
Molecular Formula	C8H10O2
Molecular Weight	138.1638
NSC Number	406601
SMILES	C1(=CC=CC=C1)C(CO)O
Synonyms	1-phenyl-1,2-ethanediol, phenyl glycol, phenylethanediol, phenylethylene glycol, styrene glycol, styrene glycol, (R)-isomer, styrene glycol, (S)-isomer, 1-Phenyl-1,2-ethanediol, 93-56-1, STYRENE GLYCOL, 1-phenylethane-1,2-diol, Phenylethylene glycol, Phenylethanediol, Phenyl glycol, 1,2-Ethanediol, 1-phenyl-, Phenyl-1,2-ethanediol, Styrolyl alcohol, Fenylglycol, 1-Phenylethylene glycol, Phenylethane-1,2-diol, 1,2-Dihydroxy-1-phenylethane, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, Fenylglycol [Czech], 1-Fenyl-1,2-ethandiol, Phenyl glycol ether, NSC 406601, alpha,beta-Dihydroxyethylbenzene, 1-Fenyl-1,2-ethandiol [Czech], EINECS 202-258-1, .alpha.,.beta.-Dihydroxyethylbenzene, MFCD00003546, BRN 1306723, AI3-03789, PWMWNFMRSKOCEY-UHFFFAOYSA-N, 1-Phenyl-1,2-ethanediol, 97%, (+/-)-1-Phenyl-1,2-ethanediol, ACMC-209dpx, ACMC-209gmf, ACMC-1CLJL, (+/-)-Styrene glycol, AC1Q1HEE, 2-phenyl-2-hydroxyethanol, AC1L1O4D, 1-phenyl-ethane-1,2-diol, (R)-(-)-Stryrene glycol, (S)-(+)-Stryrene glycol, DSSTox_CID_22422, DSSTox_RID_80019, NCIOpen2_003573, DSSTox_GSID_42422, SCHEMBL24750, 4-06-00-05939 (Beilstein Handbook Reference), CHEMBL3188703, DTXSID8042422, (+)-1-phenyl-1,2-ethanediol, alpha-(hydroxymethyl)benzylalcohol, alpha-(hydroxymethyl)benzyl alcohol, S-(+)-1-Pheny-1,2-ethanediol, (S)-(+)-Phenyl-1,2-ethanediol, Tox21_302040, ANW-36039, KM3203, NSC406601, SBB063119, AKOS004903345, CS-W016504, MCULE-9593174697, NSC-406601, RTR-033047, TRA0023023, TRA0060207, VC30218, CAS-93-56-1, NCGC00255814-01, AK-33573, AK-45210, AK117070, AN-10745, AN-42657, AS-11660, LS-65538, SC-02935, SY017542, SY017543, DB-057411, ST2415462, TR-033047, FT-0604449, P0686, MFCD00064262 (98%), MFCD00066256 (97+%), I01-0418, I01-0714, I01-0931, I14-25164, 7138-28-5, Phenylglycol, 1, 1-phenyl-, (R)-1-phenylethane-1,2-diol, UNII-2ZAC511UK8, (R)-(-)-1-Phenyl-1,2-ethanediol, (S)-1-Phenylethane-1,2-diol, (+/-)-Phenylethylenglycol, styrene glycol, (R)-isomer, styrene glycol, (S)-isomer, (S)-(+)-1-Phenyl-1,2-ethanediol, C8H10O2, 2ZAC511UK8, (+/-)-Phenylethan-1,2-diol, CID7149, r-(-)-1-phenyl-1,2-ethanediol, AR-1L5699, C8-H10-O2, 16355-00-3, (R)-(+)-1-Phenylethane-1,2-diol, (S)-(+)-1-Phenylethane-1,2-diol, 25779-13-9, A3631, C031474, 1072-91-9, 107650-20-4, 99414-55-8,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P264-P270-P301+P312+P330-P501
Siginal words

Certificate of Analysis

Lot Number