AG003976

38254-49-8 | 1-Bromo-2-methyl-2-propanol

AG003976

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CAS Number	38254-49-8
Catalog Number	AG003976(AGN-PC-0JSP7C)
Chemical Name	1-Bromo-2-methyl-2-propanol
IUPAC Name	1-bromo-2-methylpropan-2-ol
InChI	InChI=1S/C4H9BrO/c1-4(2,6)3-5/h6H,3H2,1-2H3
InChI Key	OBOTXOMQYNJWJJ-UHFFFAOYSA-N
MDL Number	MFCD20621218
Molecular Formula	C4H9BrO
Molecular Weight	153.0177
SMILES	BrCC(C)(O)C
Synonyms	1-bromo-2-methylpropan-2-ol, 38254-49-8, 1-Bromo-2-methyl-2-propanol, OBOTXOMQYNJWJJ-UHFFFAOYSA-N, Bromo-tert-butyl Alcohol, AC1LC4SG, 1-Brom-2-methyl-2-propanol, SCHEMBL949685, 1-bromo-2-methyl-propan-2-ol, 2-Propanol,1-bromo-2-methyl-, 2-Propanol, 1-bromo-2-methyl-, ALBB-032498, KS-000000GU, MFCD20621218, ZINC32211209, AKOS017529131, NE35936, BS-12677, DA-06279, SC-69889, FT-0755943, CID547846, 4-(2-chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,

Complexity	42.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.984g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	153.019g/mol
Monoisotopic Mass	151.984g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number