AG001EY4

1475-12-3 | Benzenemethanol, 2,5-dichloro-α-methyl-

AG001EY4

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CAS Number	1475-12-3
Catalog Number	AG001EY4(AGN-PC-0Q0GUI)
Chemical Name	Benzenemethanol, 2,5-dichloro-α-methyl-
EC Number	216-018-9
IUPAC Name	1-(2,5-dichlorophenyl)ethanol
InChI	InChI=1S/C8H8Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5,11H,1H3
InChI Key	RDMKUSDLLGKMCK-UHFFFAOYSA-N
MDL Number	MFCD00021861
Molecular Formula	C8H8Cl2O
Molecular Weight	191.0545
NSC Number	157362
SMILES	CC(O)C1=CC(Cl)=CC=C1Cl
Synonyms	1-(2,5-Dichlorophenyl)ethanol, 1475-12-3, 2,5-Dichlorophenyl ethanol, 2,5-Dichloro-alpha-methylbenzyl alcohol, 1-(2,5-dichlorophenyl)ethan-1-ol, 2,5-Dichlorophenylmethylcarbinol, RDMKUSDLLGKMCK-UHFFFAOYSA-N, EINECS 216-018-9, NSC157362, NSC 157362, AC1Q2BRZ, AC1Q2BSJ, AC1Q3OEH, AC1L2I7W, SCHEMBL1125463, CTK4C5437, 1-(2,5-dichloro-phenyl) ethanol, 2,5-Dichlorophenyl methyl carbinol, ACT13257, KS-000008WU, 4885AJ, MFCD00021861, SBB064319, 1-(2,5-dichlorophenyl)ethanol 98%, 2,5-dichloro-|A-methylbenzenemethanol, AKOS000249163, AKOS016050389, AC-7198, AN-9212, MCULE-6876635545, NSC-157362, TRA0084253, Benzenemethanol,2,5-dichloro-a-methyl-, 2,5-Dichloro-alpha-methylbenzenemethanol, AS-31294, SC-25564, SY005061, 2,5-Dichloro-.alpha.-methylbenzyl alcohol, AB0056887, TC-189932, Benzenemethanol, 2,5-dichloro-alpha-methyl-, FT-0605490, ST24039117, ST50407962, EN300-49770, Benzenemethanol, 2,5-dichloro-.alpha.-methyl-, Z-3900, MFCD00021861 (97+%), I01-4618, Z1507441968, 2,5-dichloro-alpha-methylbenzyl alcohol~2,5-dichlorophenyl methyl carbinol, C8H8Cl2O, 1- ETHANOL, C(C)(O)c1cc(Cl)ccc1Cl, 2-(2,5-Dichlorophenyl)ethanol, C8-H8-Cl2-O, KST-1B0581, CID72517, AR-1B0265, 2,5-dichloro-2-methylBenzenemethanol, (1R)-1-(2,5-dichlorophenyl)ethan-1-ol, (1S)-1-(2,5-dichlorophenyl)ethan-1-ol, 1212133-29-3, 1498-69-7, 691881-93-3,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.995g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.051g/mol
Monoisotopic Mass	189.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H318-H335-H410
Packing Group	Ⅲ
Precautionary statements	P261-P273-P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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