AG008FUN

85223-93-4 | 4-Bromo-2,5-dimethylphenol

AG008FUN

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CAS Number	85223-93-4
Catalog Number	AG008FUN(AGN-PC-00OJ6O)
Chemical Name	4-Bromo-2,5-dimethylphenol
IUPAC Name	4-bromo-2,5-dimethylphenol
InChI	InChI=1S/C8H9BrO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3
InChI Key	LZKYUWXZSBYMSA-UHFFFAOYSA-N
MDL Number	MFCD00029746
Molecular Formula	C8H9BrO
Molecular Weight	201.0605
SMILES	CC1=CC(O)=C(C)C=C1Br
Synonyms	4-bromo-2,5-dimethylphenol, 85223-93-4, Phenol, 4-bromo-2,5-dimethyl-, 2,5-dimethyl-4-bromophenol, LZKYUWXZSBYMSA-UHFFFAOYSA-N, 2,5-dimethyl-4-bromo-phenol, PubChem22696, 2,5-Dimethyl-4-bromphenol, SCHEMBL282020, 4-bromo-2,5-dimethyl-phenol, ACMC-209q56, 4-bromanyl-2,5-dimethyl-phenol, CTK3E7902, KS-00000KRU, DTXSID60553562, 2,5-dimethyl-4-hydroxybromobenzene, ANW-38152, MFCD00029746, ZINC11949628, AKOS015835415, MCULE-8356916130, RP25836, AC-23743, AJ-60572, AK-24857, AN-35681, BC004818, DS-10522, SC-89592, DB-023130, TR-026666, AM20080750, CS-0028777, FT-0646607, TL80073466, V8081, B-5470, 223B934, 233B934, A841267, J-514608, Z1623872228, C8H9BrO,

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 Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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