AG00254C

17715-69-4 | Benzene, 1-bromo-2,4-dimethoxy-

AG00254C

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CAS Number	17715-69-4
Catalog Number	AG00254C(AGN-PC-0JLWOH)
Chemical Name	Benzene, 1-bromo-2,4-dimethoxy-
EC Number	241-717-0
IUPAC Name	1-bromo-2,4-dimethoxybenzene
InChI	InChI=1S/C8H9BrO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3
InChI Key	NIUZVSQOXJIHBL-UHFFFAOYSA-N
MDL Number	MFCD00009844
Molecular Formula	C8H9BrO2
Molecular Weight	217.0599
SMILES	COC1=CC=C(Br)C(OC)=C1
Synonyms	1-Bromo-2,4-dimethoxybenzene, 17715-69-4, 2,4-Dimethoxybromobenzene, 1,3-Dimethoxy-4-bromobenzene, 4-bromo-3-methoxyanisole, Benzene, 1-bromo-2,4-dimethoxy-, 4-Bromoresorcinol dimethyl ether, 4-BROMORESOCINOL DIMETHYL ETHER, 4-Bromo-1,3-dimethoxybenzene, NIUZVSQOXJIHBL-UHFFFAOYSA-N, MFCD00009844, 1-Bromo-2,4-dimethoxybenzene, 98%, 1-brom-2,4-dimethoxybenzol, EINECS 241-717-0, PubChem3036, AC1L3DAF, ACMC-1C5DW, 2,4-dimethoxy bromobenzene, bromo-2,4-dimethoxybenzene, AC1Q48WX, 2,4-Dimethoxyphenyl bromide, KSC184A7P, SCHEMBL167090, 2,4-dimethoxy-1-bromobenzene, AC1Q269F, Jsp003647, 1 -Bromo-2,4-dimethoxybenzene, 1-Bromo-2,4-dimethoxy-benzene, CTK0I4077, NIUZVSQOXJIHBL-UHFFFAOYSA-, ZINC56471, DTXSID50170262, ANW-22860, 1-Bromo-2,4-dimethoxybenzene, 97%, AKOS000171127, AM62550, AS03217, EBD2217684, FS-1520, MCULE-7848417451, RL00641, RP09347, RTC-060477, TF10618, TRA0032084, VZ21226, AC-27903, AJ-09276, AK-53702, BC002390, BR-53702, CJ-00354, I117, SC-01838, SY014971, ZB001664, AB0013490, DB-019060, DB-019967, ST2415201, TC-060477, TL8001411, FT-0084516, FT-0607443, ST50307912, EN300-65431, B-2205, MFCD00009844 (97+%), I01-0238, I01-7789, J-640218, J-800219, W-206242, F0001-0643, Z1258578269, InChI=1/C8H9BrO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3, 2-Bromo-5-nitroaniline, C8H9BrO2, C8-H9-Br-O2, ACN-S002026, CID87266, AR-1C1903, ZINC00056471, A1551, B1481, 1-Bromo-2,4-dimethoxybenzene, 98% - 25G 25g, 18106-12-2,

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 statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number