AG002VRN

2859-78-1 | Benzene, 4-bromo-1,2-dimethoxy-

AG002VRN

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CAS Number	2859-78-1
Catalog Number	AG002VRN(AGN-PC-0JLPSZ)
Chemical Name	Benzene, 4-bromo-1,2-dimethoxy-
EC Number	220-677-8
IUPAC Name	4-bromo-1,2-dimethoxybenzene
InChI	InChI=1S/C8H9BrO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3
InChI Key	KBTMGSMZIKLAHN-UHFFFAOYSA-N
MDL Number	MFCD00008381
Molecular Formula	C8H9BrO2
Molecular Weight	217.0599
NSC Number	36284
SMILES	BrC1=CC(=C(C=C1)OC)OC
Synonyms	4-Bromoveratrole, 2859-78-1, 4-Bromo-1,2-dimethoxybenzene, 1-Bromo-3,4-dimethoxybenzene, 3,4-Dimethoxybromobenzene, Benzene, 4-bromo-1,2-dimethoxy-, p-Bromoveratrole, 3,4-Dimethoxyphenyl bromide, 4-bromo-1,2-dimethoxy-benzene, MFCD00008381, 1,2-dimethoxy-4-bromobenzene, 4-Bromocatechol Dimethyl Ether, KBTMGSMZIKLAHN-UHFFFAOYSA-N, 4-Bromoveratrole, 97%, 4-bromoveratrol, EINECS 220-677-8, NSC 36284, PubChem3037, AI3-21224, 4-Bromoveratrole, 98%, ACMC-209h3i, 3,4-dimethoxybromo-benzene, AC1L2Q7G, AC1Q25WB, SCHEMBL20509, KSC490M9R, 4-Bromoguaiacol, methyl ether, AC1Q46I0, AC1Q49I2, Jsp005467, DTXSID1062673, CTK3J0698, KBTMGSMZIKLAHN-UHFFFAOYSA-, ZINC57133, 4-BROMO-2-METHOXYANISOLE, LABOTEST-BB LTBB003599, KS-00000D7Q, NSC36284, ANW-26428, LABOTEST-BB LT03379158, NSC-36284, SBB058860, AKOS000178813, AM61447, AS03218, CS-W007396, MCULE-5791929664, RL02971, RP27047, RTR-033321, TRA0009071, VZ21257, AJ-09604, AK-48100, AS-13440, BC002391, CJ-00448, I261, SC-03122, SY004442, ZB001997, AB1011139, DB-028262, ST2418134, TL8006990, TR-033321, A5409, FT-0617929, ST50308173, EN300-35674, M-7267, MFCD00008381 (97+%), I01-3562, I01-7792, J-514847, W-107038, Z57462741, InChI=1/C8H9BrO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3, 4-Bromo veratrole, Benzene,2-dimethoxy-, C8H9BrO2, C8-H9-Br-O2, Bromo-1-dimethoxy-3,4-benzene, Bromo-4-dimethoxy-1,2-benzene, CID76114, AR-1K9738, ACN-035951, 4-Bromoveratrole, 97% - 100G 100g, B1021, 72614-73-4,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.062g/mol
Monoisotopic Mass	215.979g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number