AG007YR2

15191-36-3 | 2-Bromo-4,6-dimethylphenol

AG007YR2

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CAS Number	15191-36-3
Catalog Number	AG007YR2(AGN-PC-0JPHL9)
Chemical Name	2-Bromo-4,6-dimethylphenol
IUPAC Name	2-bromo-4,6-dimethylphenol
InChI	InChI=1S/C8H9BrO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,1-2H3
InChI Key	CZZYAIIAXDTWEE-UHFFFAOYSA-N
MDL Number	MFCD08443978
Molecular Formula	C8H9BrO
Molecular Weight	201.0605
NSC Number	173998
SMILES	OC1=C(C)C=C(C)C=C1Br
Synonyms	2-Bromo-4,6-dimethylphenol, 15191-36-3, 2-Bromo-4,6-dimethylbenzenol, 6-Bromo-2,4-dimethylphenol, CZZYAIIAXDTWEE-UHFFFAOYSA-N, Phenol,2-bromo-4,6-dimethyl-, bromodimethylbenzenol, NSC173998, AC1L6VBN, 2,4-dimethyl-6-bromophenol, 2-bromo-4,6-dimethyl-phenol, SCHEMBL2044956, 2-Bromo-4,6-dimethylphenol #, CTK4C7255, DTXSID80306077, Phenol, 2-bromo-4,6-dimethyl-, KS-000023ME, ZINC1702333, MFCD08443978, SBB092708, AKOS005072085, CA-0824, MCULE-8596099474, NSC-173998, RP11745, AJ-30526, CJ-28757, SC-79317, AB0042342, TR-006248, FT-0680875, ST24040099, Z0211, Q-7492, J-508263, I01-12635, C8H9BrO, Oc1c(Br)cc(C)cc1C, CID299976,

Complexity	116
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	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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