AG003GQ0

19614-12-1 | 2-Bromo-5-methoxybenzyl bromide

AG003GQ0

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	19614-12-1
Catalog Number	AG003GQ0(AGN-PC-0KVW7I)
Chemical Name	2-Bromo-5-methoxybenzyl bromide
IUPAC Name	1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI	InChI=1S/C8H8Br2O/c1-11-7-2-3-8(10)6(4-7)5-9/h2-4H,5H2,1H3
InChI Key	MURVUTUZSUEIGI-UHFFFAOYSA-N
MDL Number	MFCD00078664
Molecular Formula	C8H8Br2O
Molecular Weight	279.9565
SMILES	COC1=CC(CBr)=C(Br)C=C1
Synonyms	19614-12-1, 2-Bromo-5-methoxybenzyl bromide, 1-bromo-2-(bromomethyl)-4-methoxybenzene, 2-bromo-5-methoxybenzylbromide, 4-Bromo-3-bromomethyl anisole, 4-Bromo-3-(bromomethyl)anisole, 2-bromo-5-methoxy-benzyl bromide, MFCD00078664, BENZENE, 1-BROMO-2-(BROMOMETHYL)-4-METHOXY-, 2-Bromo-5-methoxybenzyl bromide, 97%, 4-Bromo-3-(bromomethyl)-1-methoxybenzene, AC1MRYSN, PubChem18176, ACMC-20a5x2, 4-bromo3-bromomethylanisole, 4-bromo-3-bromomethylanisole, KSC494I7N, PHARMABRIDGE P-2633, AMBZ0126, SCHEMBL1058869, 5-methoxy-2-bromobenzyl bromide, CTK3J4476, DTXSID90393317, 2-bromo-5-methoxy benzyl bromide, MURVUTUZSUEIGI-UHFFFAOYSA-N, ZINC2555381, ANW-58596, BBL102598, EBD224748, STL556401, 2-bromomethyl-4-methoxyphenyl bromide, AKOS007930813, AM85650, AS04319, CS-W008035, RTR-009108, TRA0036237, 1-bromo-2-bromomethyl-4-methoxybenzene, KS-00000D48, 1-Bromo-2-bromomethyl-4-methoxy-benzene, 5-BROMO-2-METHOXY BENZYL BROMIDE, AJ-39738, AK-79393, BC004346, CJ-09374, DS-17653, SC-47677, SY022579, 1-Bromo-2-bromomethyl-4-methoxy -benzene, AB0042459, AB1004357, DB-010021, TL8001606, TR-009108, A4298, B4423, FT-0687525, ST24037839, Z0332, Q-8159, MFCD00078664 (97+%), I01-8353, J-012682, null, C8H8Br2O, ACN-050486, CID3525951, 4-BROMO-2-(BROMOMETHYL)ANISOLE, 4-bromo-2-(bromomethyl)-1-methoxybenzene, 1-bromo-2-(bromomethyl)-4-methoxy-benzene,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	279.892g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	279.959g/mol
Monoisotopic Mass	277.894g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3261

Certificate of Analysis

Lot Number