AG001FEA

14804-38-7 | Benzene, 5-​bromo-​2-​methoxy-​1,​3-​dimethyl-

AG001FEA

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CAS Number	14804-38-7
Catalog Number	AG001FEA(AGN-PC-07H7UY)
Chemical Name	Benzene, 5-​bromo-​2-​methoxy-​1,​3-​dimethyl-
IUPAC Name	5-bromo-2-methoxy-1,3-dimethylbenzene
InChI	InChI=1S/C9H11BrO/c1-6-4-8(10)5-7(2)9(6)11-3/h4-5H,1-3H3
InChI Key	MMARFGDTMJBIBK-UHFFFAOYSA-N
MDL Number	MFCD00145394
Molecular Formula	C9H11BrO
Molecular Weight	215.0870
NSC Number	128395
SMILES	O(C)c1c(C)cc(cc1C)Br
Synonyms	4-Bromo-2,6-dimethylanisole, 14804-38-7, 5-Bromo-2-methoxy-1,3-dimethylbenzene, 5-Bromo-2-methoxy-m-xylene, 1-bromo-3,5-dimethyl-4-methoxybenzene, 4-brom-2,6-dimethylanisole, 2,6-dimethyl-4-bromoanisole, Benzene, 5-bromo-2-methoxy-1,3-dimethyl-, MMARFGDTMJBIBK-UHFFFAOYSA-N, MFCD00143259, TIMTEC-BB SBB005776, ATTERCOP-CHM AT108629, 4-BROMO-2,6-DIMETHYL-METHOXYBENZENE, NSC128395, PubChem2654, AC1L5OJD, Intermediates-ZCF02131, AC1Q25OX, AC1Q44OG, ACMC-1CC09, KSC495O0N, SCHEMBL363341, 4-bromo-2,6-dimethyl-anisole, 4-bro-mo-2,6-dimethyl anisole, CTK3J5706, DTXSID50299144, 3,5-dimethyl-4-methoxybromobenzene, ZINC1716980, 2,6-dimethyl-4-bromo-methoxybenzene, ANW-21110, SBB005776, 4-Bromo-2,6-dimethylanisole, 97%, AKOS000121359, AS03230, AS04162, AT-3436, CM11626, LS10411, MCULE-4663791895, NSC-128395, PS-7944, RP26889, RTR-005932, VZ28437, AJ-30880, AK-39359, BC002322, BP-20267, BR-39359, CJ-06825, CJ-29112, SC-01205, SY022626, 5-bromanyl-2-methoxy-1,3-dimethyl-benzene, AB0022382, DB-042914, ST2418148, TR-005932, AM20060512, B3016, FT-0617744, ST50405389, W3233, MFCD00143259 (95%), A-2782, A808728, I01-7754, J-514619, J-640232, J-800233, Benzophenone oxime, C9H11BrO, O(C)c1c(C)cc(Br)cc1C, AR-1G7403, CID278654, ACN-052331, 4-Bromo-2,6-dimethylanisole, 99% - 25G 25g, 371-78-8,

Complexity	115
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.999g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	215.09g/mol
Monoisotopic Mass	213.999g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number