AG002PNH

24856-58-4 | Benzene, 1-bromo-4-(dimethoxymethyl)-

AG002PNH

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CAS Number	24856-58-4
Catalog Number	AG002PNH(AGN-PC-0JUYMV)
Chemical Name	Benzene, 1-bromo-4-(dimethoxymethyl)-
EC Number	918-110-0
IUPAC Name	1-bromo-4-(dimethoxymethyl)benzene
InChI	InChI=1S/C9H11BrO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,1-2H3
InChI Key	TWFNGPDYMFEHOB-UHFFFAOYSA-N
MDL Number	MFCD01320499
Molecular Formula	C9H11BrO2
Molecular Weight	231.0864
SMILES	COC(C1=CC=C(C=C1)Br)OC
Synonyms	4-Bromobenzaldehyde dimethyl acetal, 24856-58-4, 1-bromo-4-(dimethoxymethyl)benzene, MFCD01320499, ACMC-20ammy, PubChem5380, AC1LELVR, SCHEMBL6502, (4-Bromophenyl)dimethoxymethane, CTK4F4510, ZINC57119, DTXSID70350882, 1-bromo-4-dimethoxymethyl benzene, 1-bromo-4-dimethoxymethyl-benzene, 4-bromobenzaldehyde dimethyl ketal, TWFNGPDYMFEHOB-UHFFFAOYSA-N, 4-bromo-benzaldehyde dimethyl ketal, ACT10978, 4- Bromobenzaldehyde dimethyl acetal, 4-bromo-benzaldehyde dimethyl acetal, AKOS015889258, Benzene,1-bromo-4-(dimethoxymethyl)-, AS03782, FCH1320317, OR70059, 4-Bromobenzaldehyde dimethyl acetal, 98%, BC002965, PS-11664, ZB001986, TC-169009, FT-0699671, J-015703, I01-19117, CID688342, ZINC00057119, ACN-043167,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.994g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	231.089g/mol
Monoisotopic Mass	229.994g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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

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