AG00344X

3360-41-6 | 4-Phenyl-1-butanol

AG00344X

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CAS Number	3360-41-6
Catalog Number	AG00344X(AGN-PC-0808L5)
Chemical Name	4-Phenyl-1-butanol
EC Number	222-128-8
IUPAC Name	4-phenylbutan-1-ol
InChI	InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
InChI Key	LDZLXQFDGRCELX-UHFFFAOYSA-N
MDL Number	MFCD00002971
Molecular Formula	C10H14O
Molecular Weight	150.2176
NSC Number	71383
SMILES	C1(=CC=CC=C1)CCCCO
Synonyms	4-phenyl-2-butanol, 4-phenylbutanol, 4-Phenyl-1-butanol, 4-Phenylbutan-1-ol, 3360-41-6, Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenylbutyl Alcohol, 1-Butanol, 4-phenyl-, 4-Phenyl butanol-1, 4-phenyl butanol, UNII-Q5ORZ1321G, 4-Phenyl-n-butanol, 4-phenyl-butan-1-ol, MFCD00002971, Q5ORZ1321G, LDZLXQFDGRCELX-UHFFFAOYSA-N, 4-Phenyl-1-butanol, 97%, EINECS 222-128-8, NSC 71383, 1-phenyl-4-butanol, 1-Butanol, phenyl-, PubChem3100, 4-phenyl butan-1-ol, AI3-11560, AC1Q7COY, AC1Q7COZ, ACMC-1COE1, AC1L2RW6, AC1Q7CP2, SCHEMBL2205, NCIOpen2_000492, KSC223O6P, 4-Phenyl-1-butanol, 99%, DTXSID3062994, CTK1C3767, KS-00000FYH, LDZLXQFDGRCELX-UHFFFAOYSA-, 1-Butanol, 4-phenyl- (8CI), ACN-S003555, ACT04259, BCP16469, NSC71383, ZINC1696779, ANW-27666, BBL104162, FC0755, NSC-71383, STL557976, AKOS005254925, CS-W018137, LS10545, MCULE-2245500822, RP21410, RTC-010722, TRA0097107, AC-23988, AJ-30317, AK-34737, AN-18977, AS-17613, BR-34737, CJ-06600, SC-03572, SY015871, DB-023073, ST2411594, AM20040203, FT-0082932, FT-0619385, P1275, ST50824241, V0967, Unavailable - See ASDI_CatNo 500006221, A25192, M-7129, MFCD00002971 (97+%), W-106770, 55053-52-6, InChI=1/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2, p-Hydroxybutylbenzene, C10H14O, CID76889, AR-1H8485, C10-H14-O, -Butanol, 4-phenyl-;Phenylbutyl alcohol, 4-Phenyl-1-butanol, 97% - 10G 10g, 100-47-0, 56741-12-9,

Complexity	84.9
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	4
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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number