4,4'-Diiodo-1,1'-biphenyl
CAS: 3001-15-8
Rif. AN-AG003KDQ
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
4,4'-Diiodo-1,1'-biphenyl
Sinonimi:
- [u"4,4'-diiodobiphenyl", u"4,4'-diiododiphenyl", u"4,4'-Diiodobiphenyl", u'3001-15-8', u"4,4'-Diiododiphenyl", u"1,1'-Biphenyl, 4,4'-diiodo-", u'1-iodo-4-(4-iodophenyl)benzene', u'4,4-Diiodobiphenyl', u"4-(4'-Iodophenyl)iodobenzene", u'4,4;-Diiodobiphenyl', u'MFCD00001057', u'GPYDMVZCPRONLW-UHFFFAOYSA-N', u"4,4'-DIIODODOPHENYL, PRACT", u"4,4'-Diiodobiphenyl, 99%", u'4-iodo-1-(4-iodophenyl)benzene', u"4,4'-diiodbiphenyl", u'EINECS 221-080-5', u'diiodobiphenyl', u'C12H8I2', u"4,4'-Diidobiphenyl", u'PubChem8918', u"4,4'-diiodo-biphenyl", u"4,4\\'-Diiodobiphenyl", u'ACMC-1CTTI', u'AC1L2QPT', u'AC1Q4PMX', u"Biphenyl, 4,4'-diiodo", u"4,4'-DIODOBIPHENYL", u'SCHEMBL66792', u'4-(4-Iodophenyl)iodobenzene', u'KSC222E6N', u'Jsp005674', u'DTXSID5062766', u'CTK1C2266', u'EBD12882', u'ZINC6827646', u'ANW-26750', u'RW4006', u'SBB059095', u'STK034951', u'WT1383', u"3001-15-8 4,4'-diiodobiphenyl", u'AKOS003595921', u'AC-6382', u'AS03282', u'AT-4423', u'CS-W013864', u'MCULE-7486036091', u'RL03044', u'KS-0000014P', u'TRA-0184796', u'AJ-56897', u'AK-47761', u'AN-10055', u'AS-14551', u'L589', u'SC-27329', u'ST001385', u'AB1010292', u'DB-028635', u'TC-115495', u'TL8002327', u"4,4'-Diiodobiphenyl, technical grade, 90%", u'AM20040132', u'D2315', u'FT-0617059', u'ST24028656', u'4,4 inverted exclamation marka-diiodobiphenyl', u'D18000', u'M-6421', u'I01-2573', u'Q-101203', u'DIBP', u'CID76348', u'AR-1F7865', u'C12-H8-I2', u'ACN-029758', u'CJ-13108', u"4,4'-Diiodobiphenyl, 98% - 100G 100g", u'C065775', u'30866-24-1']
- 1,1'-Biphenyl, 4,4'-diiodo-
- 1-Iodo-4-(4-iodophenyl)benzene
- 4,4'-Diiodo-1'-Biphenyl
- 4,4′-Diiododiphenyl
- Biphenyl, 4,4'-diiodo
- P,P'-Diiodobiphenyl
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
406.0009
Formula:
C12H8I2
Purezza:
95%+
Colore/Forma:
Solid
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:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
