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Benzene, 1-(bromomethyl)-2,3,4,5,6-pentafluoro-
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Benzene, 1-(bromomethyl)-2,3,4,5,6-pentafluoro-

CAS: 1765-40-8

Rif. AN-AG0024PY

1g
Fuori produzione
5g
Fuori produzione
25g
Fuori produzione

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Informazioni sul prodotto

Nome:
Benzene, 1-(bromomethyl)-2,3,4,5,6-pentafluoro-
Sinonimi:
  • [u'pentafluorobenzyl bromide', u'PFBBr', u'2,3,4,5,6-Pentafluorobenzyl bromide', u'1765-40-8', u'Pentafluorobenzyl bromide', u'1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene', u'alpha-Bromo-2,3,4,5,6-pentafluorotoluene', u'1-Bromomethylpentafluorobenzene', u'(Bromomethyl)pentafluorobenzene', u'BENZENE, (BROMOMETHYL)PENTAFLUORO-', u'2,3,4,5,6-pentafluorobenzylbromide', u'PFBBR', u'pentafluorobenzylbromide', u'MFCD00000299', u'pentafluorobromomethyl benzene', u'XDEPVFFKOVDUNO-UHFFFAOYSA-N', u'Toluene, .alpha.-bromo-2,3,4,5,6-pentafluoro-', u'alpha-Bromo-2,3,4,5,6-pentafluorotoluene, 97%', u'EINECS 217-182-4', u'NSC 96888', u'ACMC-20aoj5', u'AC1Q4LAG', u'pentafluoro benzyl bromide', u'AC1Q4N5E', u'SCHEMBL578142', u'AC1L2M06', u'CTK3J1297', u'XDEPVFFKOVDUNO-UHFFFAOYSA-', u'DTXSID50170146', u'ACT13343', u'KS-00000W0X', u'NSC96888', u'ZINC1627044', u'2,4,5,6-Pentafluorobenzyl bromide', u'NSC-96888', u'SBB102368', u'STK399790', u'BROMO(PENTAFLUOROPHENYL)METHANE', u'AKOS000121612', u'AS05997', u'CM13452', u'MCULE-4830721303', u'PS-9834', u'RTR-032751', u'TRA0010484', u'VZ22074', u'A-bromo-2,3,4,5,6-pentafluorotoluene', u'AC-26203', u'AJ-28400', u'AN-49855', u'CJ-26197', u'P314', u'SC-51776', u'2,3,4,5,6-pentafluoro-|A-bromo-toluene', u'DB-005114', u'TR-032751', u'alpha -bromo-2,3,4,5,6-pentafluorotoluene', u'FT-0600808', u'P0809', u'ST24037559', u'ST50586195', u'.alpha.-Bromo-2,3,4,5,6-pentafluorotoluene', u'2,3,4,5,6-Pentafluorobenzyl bromide, 99%', u'Toluene, alpha-bromo-2,3,4,5,6-pentafluoro-', u'Y-8813', u'.ALPHA.-BROMO-2,4,5,6-PENTAFLUOROTOLUENE', u'1-(bromomethyl)-2,3,4,5,6-pentafluoro-benzene', u'1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene #', u'J-011204', u'I01-10223', u'Toluene, alpha-bromo-2,3,4,5,6-pentafluoro- (8CI)', u'F0001-0642', u'pentafluorobenzyl bromide (PFB-Br), analytical standard', u'2,3,4,5,6-Pentafluorobenzyl bromide, for GC derivatization, >=98.5% (GC)', u'InChI=1/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2', u'C7H2BrF5', u'C7-H2-Br-F5', u'Toluene,3,4,5,6-pentafluoro-', u'CID74484', u'AR-1C2038', u'2,3,4,5,6-Pentafluorobenzyl bromide 1kg', u'1-Bromomethyl-2,3,4,5,6-pentafluoro-benzene', u'2,3,4,5,6-Pentafluorobenzyl bromide, 98% 5g', u'alpha-Bromo-2,3,4,5,6-pentafluorotoluene, 98% - 25G 25g', u'18002-33-0']
  • (Bromomethyl)pentafluorobenzene
  • (Pentafluorophenyl)methyl bromide
  • 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene
  • 1-(Bromomethyl)pentafluorobenzene
  • 2,3,4,5,6-Pentafluoro-α-bromotoluene
  • 2,3,4,5,6-Pentafluorobenzyl Bromide
  • 2,3,4,5,6-Pentafluorophenylmethyl bromide
  • Benzene, (bromomethyl)pentafluoro-
  • NSC 96888
  • Vedi altri sinonimi
  • Pentafluorobenzyl bromide
  • Toluene, α-bromo-2,3,4,5,6-pentafluoro-
  • α-Bromo-2,3,4,5,6-pentafluorotoluene
  • α-Bromo-pentafluorotoluene
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
260.9868
Formula:
C7H2BrF5
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChI key:
XDEPVFFKOVDUNO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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