AG003E4J

25458-45-1 | 1-Bromo-4-(methoxymethoxy)benzene

AG003E4J

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CAS Number	25458-45-1
Catalog Number	AG003E4J(AGN-PC-0N4WOR)
Chemical Name	1-Bromo-4-(methoxymethoxy)benzene
IUPAC Name	1-bromo-4-(methoxymethoxy)benzene
InChI	InChI=1S/C8H9BrO2/c1-10-6-11-8-4-2-7(9)3-5-8/h2-5H,6H2,1H3
InChI Key	BDRBSCRINVJXKW-UHFFFAOYSA-N
MDL Number	MFCD00457268
Molecular Formula	C8H9BrO2
Molecular Weight	217.0599
SMILES	COCOC1=CC=C(Br)C=C1
Synonyms	1-bromo-4-(methoxymethoxy)benzene, 25458-45-1, 4-(METHOXYMETHOXY)BROMOBENZENE, Benzene, 1-bromo-4-(methoxymethoxy)-, ACMC-209gk2, 4-methoxymethoxybromobenzene, bromo-4-methoxymethoxybenzene, SCHEMBL590310, 4-(methoxy-methoxy)bromobenzene, 4-Methoxymethoxy-1-bromobenzene, 4-bromopheny methoxymethyl ether, CTK4F5821, 1-bromo-4-methoxymethoxy-benzene, DTXSID00440366, BDRBSCRINVJXKW-UHFFFAOYSA-N, ANW-25728, MFCD00457268, ZINC14983155, AKOS014700702, TRA0059122, KS-00000D88, AC-23488, AJ-65834, AS-31140, CJ-14739, SY013180, AB0060027, DB-067398, TR-011627, FT-0739341, V4696, K-6679, MFCD00457268 (97+%), C8H9BrO2, CID10465919,

Complexity	100
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	3
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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