AG002BC0

19819-98-8 | Benzeneethanol, 2-methyl-

AG002BC0

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CAS Number	19819-98-8
Catalog Number	AG002BC0(AGN-PC-0WAJEL)
Chemical Name	Benzeneethanol, 2-methyl-
EC Number	243-349-6
IUPAC Name	2-(2-methylphenyl)ethanol
InChI	InChI=1S/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H3
InChI Key	RUGISKODRCWQNE-UHFFFAOYSA-N
MDL Number	MFCD00044241
Molecular Formula	C9H12O
Molecular Weight	136.1910
NSC Number	409882
SMILES	CC1=CC=CC=C1CCO
UNII	VX8700JGJP
Synonyms	2-(o-Tolyl)ethanol, 19819-98-8, 2-Methylphenethyl alcohol, 2-(2-Methylphenyl)ethanol, Benzeneethanol, 2-methyl-, o-Methylphenethyl alcohol, 2-o-Tolylethanol, Phenethyl alcohol, o-methyl-, 2-Methylbenzeneethanol, toluene-ethanol, UNII-VX8700JGJP, 2-(2-Methylphenyl)Ethan-1-Ol, Benzeneethanol,2-methyl-, VX8700JGJP, RUGISKODRCWQNE-UHFFFAOYSA-N, toluen-ethanol, EINECS 243-349-6, NSC409882, NSC 409882, 2-(o-tolyl)-ethanol, AI3-07014, AC1Q2NRA, 2-(o-Tolyl)ethan-1-ol, ACMC-209f2q, AC1L3FD5, AC1Q2NR9, DSSTox_CID_27071, DSSTox_RID_82086, NCIOpen2_003816, DSSTox_GSID_47071, SCHEMBL42669, 2-Methyl Phenylethyl Alcohol, Phenethyl alcohol, 2'-methyl, CHEMBL3182526, DTXSID1047071, 2-Methylphenethyl alcohol, 98%, CTK4E2442, 2-(2-Methylphenyl)ethyl Alcohol, ZINC1602329, Tox21_302287, 0190AB, ANW-23808, MFCD00044241, AKOS009158202, CS-W021450, DS-4951, LS11237, MCULE-1167281419, NSC-409882, KS-00000N65, NCGC00256007-01, AJ-28016, AK117334, AN-18052, CJ-25782, SY036944, CAS-19819-98-8, DB-044994, TC-112553, FT-0600328, M1375, ST24039703, ST51038025, MFCD00044241 (98%), Unavailable - See ASDI_CatNo 500006263, I01-8367, J-012803, InChI=1/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H, o-Tolylethanol, C(CO)c1ccccc1C, 2 - o - tolylethanol, C9H12O, 2-METHYLPHENETHYLALCOHOL, C9-H12-O, CID88267, 2-Methylphenethyl alcohol, 98% - 1G 1g,

Complexity	90.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.194g/mol
Monoisotopic Mass	136.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number