AG003CYL

5391-88-8 | 1-(4-Bromophenyl)ethanol

AG003CYL

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CAS Number	5391-88-8
Catalog Number	AG003CYL(AGN-PC-0SG5Z9)
Chemical Name	1-(4-Bromophenyl)ethanol
EC Number	226-389-9
IUPAC Name	1-(4-bromophenyl)ethanol
InChI	InChI=1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
InChI Key	XTDTYSBVMBQIBT-UHFFFAOYSA-N
MDL Number	MFCD00004514
Molecular Formula	C8H9BrO
Molecular Weight	201.0605
NSC Number	3223
SMILES	CC(O)C1=CC=C(Br)C=C1
Synonyms	1-(4-bromophenyl)ethanol, 4-bromophenylethanol, p-bromophenylethanol, pBrPE cpd, 1-(4-Bromophenyl)ethanol, 5391-88-8, 4-Bromo-alpha-methylbenzyl alcohol, 1-(4-bromophenyl)ethan-1-ol, 4-bromophenyl methyl carbinol, 4-Bromo-A-methylbenzyl alcohol, p-BROMOPHENYLMETHYLCARBINOL, 4-Bromophenylmethylcarbinol, XTDTYSBVMBQIBT-UHFFFAOYSA-N, (R)-4-Bromo-alpha-methylbenzyl alcohol, MFCD00004514, Benzenemethanol, 4-bromo-alpha-methyl-, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, (S)-4-Bromo-alpha-methylbenzyl alcohol, 4-Bromo--methylbenzyl alcohol, F2189-0065, NSC3223, p-Bromophenylethanol, EINECS 226-389-9, PubChem12552, AI3-11017, AC1Q2BSS, AC1Q2BST, 1-(p-bromophenyl)ethanol, ACMC-1AM8H, 4-bromo-methylbenzylalcohol, ACMC-209y6j, ACMC-209y6k, AC1L3U4F, 4-bromo-methylbenzyl alcohol, p-Bromophenyl methyl carbinol, 1-(4-bromo-phenyl)-ethanol, SCHEMBL743489, AC1Q262Q, 1-(4-Bromophenyl)ethyl Alcohol, 4-bromo-alpha-methylbenzylalcohol, CTK4J8987, XTDTYSBVMBQIBT-UHFFFAOYSA-, Benzenemethanol,4-bromo-a-methyl-, p-Bromo-alpha-methylbenzyl alcohol, (+/-)-1-(4-bromophenyl)ethanol, ALBB-026428, NSC-3223, 4-Bromo-.alpha.-methylbenzylalcohol, ANW-31878, p-Bromo-.alpha.-methylbenzyl alcohol, 4-Bromo-.alpha.-methylbenzenemethanol, AKOS000249110, AKOS016050372, AM87046, AS03465, DS-4797, MCULE-7185380050, TRA0062445, TRA0169554, VC30078, VZ20929, 4-Bromo-alpha-methylbenzyl alcohol, 97%, AK-79189, AK-79215, AK117026, SY005047, SY024771, SY024772, AB0053040, ST2415004, TC-120623, 4CH-011368, 4CH-014264, FT-0605663, R1105, ST50406570, EN300-56126, MFCD06201860 (95%), MFCD06201861 (95%), MFCD00004514 (97+%), A830440, W-105696, I14-46295, Z857667922, InChI=1/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3, (S)-1-(4-Bromophenyl)ethanol, (R)-1-(4-Bromophenyl)ethanol, C8H9BrO, 1- ETHANOL, AURORA KA-6987, C8-H9-Br-O, 4-BROMO METHYLBENZYL ALCOHOL, (1S)-1-(4-bromophenyl)ethanol, ATTERCOP-CHM AT106087, OTAVA-BB 1369838, KST-1B5475, CID95352, AR-1B1772, 100760-04-1, 76155-78-7, 1-(4'-BROMOPHENYL)-1-HYDROXYETHANE, B1955, 5500-21-0,

Complexity	97.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.984g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.063g/mol
Monoisotopic Mass	199.984g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number