AG003JB3

5182-44-5 | 2-(3-Chlorophenyl)ethanol

AG003JB3

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CAS Number	5182-44-5
Catalog Number	AG003JB3(AGN-PC-0JLRN4)
Chemical Name	2-(3-Chlorophenyl)ethanol
EC Number	225-964-1
IUPAC Name	2-(3-chlorophenyl)ethanol
InChI	InChI=1S/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2
InChI Key	NDWAVJKRSASRPH-UHFFFAOYSA-N
MDL Number	MFCD00002892
Molecular Formula	C8H9ClO
Molecular Weight	156.6095
SMILES	C1=C(C=CC=C1Cl)CCO
Synonyms	2-(3-Chlorophenyl)ethanol, 5182-44-5, 3-Chlorophenethyl alcohol, Benzeneethanol, 3-chloro-, 3-CHLOROPHENETHYLALCOHOL, 2-(3-Chlorophenyl)Ethan-1-Ol, m-Chlorophenethyl alcohol, m-Chlorophenethylic alcohol, Phenethyl alcohol, m-chloro-, NDWAVJKRSASRPH-UHFFFAOYSA-N, EINECS 225-964-1, 3-chlorobenzeneethanol, ACMC-1CUEE, AI3-36528, Benzeneethanol,3-chloro-, AC1L2W3V, AC1Q7CJ4, 2-(3-chlorophenyl)-ethanol, KSC492O0H, 3-Chloro-ss-phenethyl alcohol, SCHEMBL625264, 2-(3-chloro-phenyl)-ethanol, 3-CHLORO-BENZENEETHANOL, 3-Chlorophenethylalcohol, 98%, AC1Q3M45, 3-Chlorophenethyl alcohol, 98%, CTK3J2703, DTXSID70199773, OTAVA-BB 1204393, KS-00000D5D, ZINC4261835, ANW-51443, MFCD00002892, AKOS009156872, 3-CHLORO-BETA-PHENETHYL ALCOHOL, AS00585, CS-W001945, MCULE-3471249426, RP01932, RTR-018453, TRA0062918, AJ-49804, AK-46667, BR-46667, CJ-11727, SY005019, TS-02082, AB0034209, ST2409298, TR-018453, AM20060377, FT-0615502, ST50824611, X8323, EN300-74915, S-2005, MFCD00002892 (97+%), I01-8343, W-105865, I14-47638, Z1259086984, InChI=1/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H, C8H9ClO, 2-(m-Chlorophenyl)ethanol, C8-H9-Cl-O, m-CHLOROPHENYLMETHYLCARBINOL, CID78856, AR-1H8560, ZINC04261835, 3-Chlorophenethylalcohol, 98% - 5G 5g, C2907, 6939-95-3, 100-69-6, 7148-74-5,

Complexity	95.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.034g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.609g/mol
Monoisotopic Mass	156.034g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number