AG00289Q

20248-86-6 | 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-

AG00289Q

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	20248-86-6
Catalog Number	AG00289Q(AGN-PC-0JTXO0)
Chemical Name	1,1'-Biphenyl, 4,4'-bis(bromomethyl)-
IUPAC Name	1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene
InChI	InChI=1S/C14H12Br2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
InChI Key	HMUGRILXVBKBID-UHFFFAOYSA-N
MDL Number	MFCD00094419
Molecular Formula	C14H12Br2
Molecular Weight	340.0531
SMILES	BrCC1=CC=C(C2=CC=C(CBr)C=C2)C=C1
Synonyms	4,4'-Bis(bromomethyl)biphenyl, 20248-86-6, 4,4'-Bis(bromomethyl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-, 4,4'-Bis-bromomethyl-biphenyl, HMUGRILXVBKBID-UHFFFAOYSA-N, 4,4-BIS(BROMOMETHYL)BIPHENYL, PubChem9049, BAS 00171183, AC1LDM8D, 4,4'-bisbromomethylbiphenyl, SCHEMBL679626, ACMC-209f74, CTK4E3662, DTXSID50347417, 4,4'-bis (bromomethyl) biphenyl, 4,4\\'-Bis(bromomethyl)biphenyl, alp.,alp.'-Dibromo-p,p'-bitolyl, ZINC362877, KS-000012MI, 0377AB, ANW-23966, MFCD00094419, AKOS000567105, 4,4'-Bis(bromomethyl)-1,1'biphenyl, MCULE-7749229084, 4,4'-(Bisbromomethyl)-1,1'-biphenyl, ACM20248866, 1,1'-Biphenyl,4,4'-bis(bromomethyl)-, AK-81531, BC003411, CC-17093, 4,4'-Bis(bromomethyl)-1,1'-biphenyl #, ALPHA,ALPHA'-DIBROMO-P,P'-BITOLYL, AX8092024, DB-045135, TR-009423, FT-0637962, ST24042495, 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene, C-27295, 4,4'-Bis(bromomethyl)biphenyl, >=97.0% (HPLC), I14-3792, J-013149, 4,4 inverted exclamation marka-Bis(bromomethyl)biphenyl, 4,4'-BIS BIPHENYL, C14H12Br2, 4,4'-bis (Bromomethyl)-biphenyl, CID621238, B1921, 4,4'-Bis(bromomethyl)biphenyl, 95% - 1G 1g, |A,|A inverted exclamation marka-Dibromo-p,p inverted exclamation marka-bitolyl,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	339.929g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	340.058g/mol
Monoisotopic Mass	337.931g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314-H410
Packing Group	Ⅲ
Precautionary statements	P273
UN Code	UN 3261

Certificate of Analysis

Lot Number