Pentafluorobenzoyl Chloride
CAS: 2251-50-5
Rif. IN-DA006XPM
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Pentafluorobenzoyl Chloride
Sinonimi:
- [u'pentafluorobenzoyl acetate', u'2251-50-5', u'2,3,4,5,6-Pentafluorobenzoyl chloride', u'Perfluorobenzoyl chloride', u'Benzoyl chloride, pentafluoro-', u'pentafluorobenzoylchloride', u'MFCD00000657', u'MYHOHFDYWMPGJY-UHFFFAOYSA-N', u'Pentafluorobenzoyl chloride, 98%', u'NSC97002', u'EINECS 218-842-4', u'NSC 97002', u'PubChem15522', u'ACMC-1COVI', u'AC1L2ODI', u'AC1Q4LAC', u'Intermediates-ZCF02601', u'SCHEMBL1657', u'AC1Q4N54', u'Pentafluorobenzoic acid chloride', u'CHEBI:39425', u'CTK3J2605', u'DTXSID90177033', u'ATTERCOP-CHM AT133861', u'ALBB-012046', u'KS-00000WH5', u'ZINC1627117', u'ANW-24896', u'BBL015054', u'NSC-97002', u'SBB051066', u'AKOS005173371', u'2,3,4,5,6-pentafluorobenzoylchloride', u'AS00028', u'CM12865', u'MCULE-5292475435', u'RTR-036194', u'VZ33594', u'AN-50612', u'CJ-26210', u'M806', u'PS-10681', u'SC-75489', u'AB0015396', u'Benzoyl chloride,2,3,4,5,6-pentafluoro-', u'DB-045939', u'TR-036194', u'FT-0634166', u'P0807', u'ST50949102', u'2,3,4,5,6-Pentafluorobenzoyl chloride, 99%', u'Y-9790', u'2,3,4,5,6-PENTAFLUORO-BENZOYL CHLORIDE', u'I01-3452', u'J-014749', u'F0001-0792', u'C7ClF5O', u'Pentafluorobenzyl chloride', u'C7-Cl-F5-O', u'Pentafluorobenzoyl chloride 1kg', u'CID75256', u'AR-1K9921', u'ACN-046824', u'P140', u'Pentafluorobenzoyl chloride, 99% - 100G 100g', u'7495-78-5']
- 2,3,4,5,6-Pentafluorobenzoic acid chloride
- 2,3,4,5,6-Pentafluorobenzoyl chloride
- 2,3,4,5,6-Pentafluorobenzoylchloride
- Benzoyl chloride, 2,3,4,5,6-pentafluoro-
- Benzoyl chloride, pentafluoro-
- NSC 97002
- Perfluorobenzoyl chloride
- Pentafluorobenzoyl chloride
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
230.5193
Formula:
C7ClF5O
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7ClF5O/c8-7(14)1-2(9)4(11)6(13)5(12)3(1)10
InChI key:
MYHOHFDYWMPGJY-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: