AG003KDQ

3001-15-8 | 4,4'-Diiodo-1,1'-biphenyl

AG003KDQ

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CAS Number	3001-15-8
Catalog Number	AG003KDQ(AGN-PC-0JLPYV)
Chemical Name	4,4'-Diiodo-1,1'-biphenyl
EC Number	221-080-5
IUPAC Name	1-iodo-4-(4-iodophenyl)benzene
InChI	InChI=1S/C12H8I2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI Key	GPYDMVZCPRONLW-UHFFFAOYSA-N
MDL Number	MFCD00001057
Molecular Formula	C12H8I2
Molecular Weight	406.0009
SMILES	IC1=CC=C(C2=CC=C(I)C=C2)C=C1
Synonyms	4,4'-diiodobiphenyl, 4,4'-diiododiphenyl, 4,4'-Diiodobiphenyl, 3001-15-8, 4,4'-Diiodo-1,1'-biphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, 1-iodo-4-(4-iodophenyl)benzene, 4,4-Diiodobiphenyl, 4-(4'-Iodophenyl)iodobenzene, 4,4;-Diiodobiphenyl, MFCD00001057, GPYDMVZCPRONLW-UHFFFAOYSA-N, 4,4'-DIIODODOPHENYL, PRACT, 4,4'-Diiodobiphenyl, 99%, 4-iodo-1-(4-iodophenyl)benzene, 4,4'-diiodbiphenyl, EINECS 221-080-5, diiodobiphenyl, C12H8I2, 4,4'-Diidobiphenyl, PubChem8918, 4,4'-diiodo-biphenyl, 4,4\'-Diiodobiphenyl, ACMC-1CTTI, AC1L2QPT, AC1Q4PMX, Biphenyl, 4,4'-diiodo, 4,4-diiodo-1,1-biphenyl, 4,4'-DIODOBIPHENYL, SCHEMBL66792, 4-(4-Iodophenyl)iodobenzene, KSC222E6N, Jsp005674, DTXSID5062766, CTK1C2266, 4,4'-Diiodo-1,1'-biphenyl #, EBD12882, ZINC6827646, ANW-26750, RW4006, SBB059095, STK034951, WT1383, 3001-15-8 4,4'-diiodobiphenyl, AKOS003595921, AC-6382, AS03282, AT-4423, CS-W013864, MCULE-7486036091, RL03044, KS-0000014P, TRA-0184796, AJ-56897, AK-47761, AN-10055, AS-14551, L589, SC-27329, ST001385, AB1010292, DB-028635, TC-115495, TL8002327, 4,4'-Diiodobiphenyl, technical grade, 90%, AM20040132, D2315, FT-0617059, ST24028656, 4,4 inverted exclamation marka-diiodobiphenyl, D18000, M-6421, I01-2573, Q-101203, DIBP, CID76348, AR-1F7865, C12-H8-I2, ACN-029758, CJ-13108, 4,4'-Diiodobiphenyl, 98% - 100G 100g, C065775, 30866-24-1,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	405.872g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	406.005g/mol
Monoisotopic Mass	405.872g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number