AG003KEX

17788-94-2 | 4,4''-Dibromo-1,1':4',1''-terphenyl

AG003KEX

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	17788-94-2
Catalog Number	AG003KEX(AGN-PC-0D40IU)
Chemical Name	4,4''-Dibromo-1,1':4',1''-terphenyl
IUPAC Name	1,4-bis(4-bromophenyl)benzene
InChI	InChI=1S/C18H12Br2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H
InChI Key	VAIPJQIPFPRJKJ-UHFFFAOYSA-N
MDL Number	MFCD00272889
Molecular Formula	C18H12Br2
Molecular Weight	388.0959
SMILES	BrC1=CC=C(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)C=C1
Synonyms	4,4''-Dibromo-p-terphenyl, 17788-94-2, 4,4''-Dibromo-1,1':4',1''-terphenyl, 1,1':4',1''-Terphenyl, 4,4''-dibromo-, AK112964, 4,4''-Dibromo-p-terphenyl, 98%, ACMC-1C6H6, C18H12Br2, SCHEMBL1673427, 4,4\'\'-Dibromo-p-terphenyl, CTK8B1026, KS-00000KYP, DTXSID40498987, VAIPJQIPFPRJKJ-UHFFFAOYSA-N, BCP12895, ZINC2564523, ANW-22906, DT1293, MFCD00272889, WT1385, AKOS016009870, CS-W011738, TRA0038435, VZ35261, ACM17788942, AJ-41036, AS-15905, AB0018100, AX8040360, TX-016865, AM20030178, D3372, FT-0630341, 17788-94-2 4,4''-Dibromo-p-terphenyl, M-1075, 788D942, 1~4~,3~4~-Dibromo-1~1~,2~1~:2~4~,3~1~-terphenyl, 4,4 inverted exclamation marka inverted exclamation marka-Dibromo-p-terphenyl, 4,4 inverted exclamation marka inverted exclamation marka-Dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl, 4,4''-Dibromo-p-terphenyl; 17788-94-2; 4,4''-Dibromo-1,1':4',1''-terphenyl; 1,1':4',1''-Terphenyl, 4,4''-dibromo-; AK112964; 1,4-bis(4-bromophenyl)benzene, 4,4''-dibromoterphenyl, 4,4-Dibromo-p-terphenyl, 1,4-bis(4-bromophenyl)benzene, ACN-037265, R305, 7-Hydroxy-2,2-dimethyl-3(2H)-benzofuranone, 4,4''-Dibromo-p-terphenyl, 95% - 1G 1g,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	387.929g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	388.102g/mol
Monoisotopic Mass	385.931g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3152

Certificate of Analysis

Lot Number