AG002N8U

2344-70-9 | Benzenepropanol, α-methyl-

AG002N8U

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CAS Number	2344-70-9
Catalog Number	AG002N8U(AGN-PC-0QZPIE)
Chemical Name	Benzenepropanol, α-methyl-
EC Number	219-055-9
FEMA Number	2879
IUPAC Name	4-phenylbutan-2-ol
InChI	InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChI Key	GDWRKZLROIFUML-UHFFFAOYSA-N
MDL Number	MFCD00044349
Molecular Formula	C10H14O
Molecular Weight	150.2176
NSC Number	69076
SMILES	C1(=CC=CC=C1)CCC(C)O
Synonyms	4-phenyl-2-butanol, 4-phenylbutanol, 4-Phenyl-2-butanol, 4-Phenylbutan-2-ol, 2344-70-9, 1-Phenyl-3-butanol, BENZENEPROPANOL, ALPHA-METHYL-, 4-Phenyl-2-butanol, 97%, (S)-(+)-4-Phenylbutan-2-ol, GDWRKZLROIFUML-UHFFFAOYSA-N, MFCD00044349, UNII-SZ2IE5UDQR, Methyl phenethyl carbinol, Methylphenethylcarbinol, 2-Butanol, 4-phenyl-, 2-Hydroxy-4-phenylbutane, alpha-Methylbenzenepropanol, Phenylethyl methyl carbinol, SZ2IE5UDQR, Methyl-2-phenylethylcarbinol, Methyl 2-phenylethyl carbinol, FEMA No. 2879, Benzenepropanol, .alpha.-methyl-, EINECS 219-055-9, ACMC-20apgc, ACMC-20apkx, 4-phenyl-butan-2-ol, AI3-05781, AC1L1UYO, ACMC-1CS7D, AC1Q2BV8, AC1Q2BV9, racemic 4-phenyl-2-butanol, NCIOpen2_000529, .alpha.-Methylbenzenepropanol, a-Methylbenzenepropanol, 9CI, KSC493K6P, SCHEMBL109557, CTK3J3567, FEMA 2879, KS-00000VIE, NSC69076, ANW-25126, NSC-69076, (^+)-4-Phenyl-2-butanol, 98%, AKOS000249691, AKOS016845668, MCULE-6593078697, AN-19906, AS-31091, AB0053159, DB-046150, RT-001545, FT-0619391, P0876, ST50824244, J-015108, I14-50885, |A-Methyl-benzenepropanol, (R)-4-Phenylbutan-2-ol, Benzenepropanol, ?-methyl-, (2S)-4-phenylbutan-2-ol, (R)-(-)-4-Phenyl-2-butanol, (S)-(+)-4-Phenyl-2-butanol, CID61302, C10-H14-O, 4-Phenyl-2-butanol, 99% - 25G 25g, 22148-86-3, 39516-03-5,

Complexity	95
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.104g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.221g/mol
Monoisotopic Mass	150.104g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
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