Informação sobre produto
Nome:
Benzoic acid, pentafluoro-
Sinónimos:
- [u'pentafluorobenzoate', u'pentafluorobenzoic acid', u'pentafluorobenzoic acid, sodium salt', u'Pentafluorobenzoic acid', u'2,3,4,5,6-Pentafluorobenzoic acid', u'602-94-8', u'Perfluorobenzoic acid', u'EINECS 210-026-6', u'MFCD00002406', u'NSC 88337', u'BRN 2054395', u'CHEBI:46796', u'YZERDTREOUSUHF-UHFFFAOYSA-N', u'Benzoic acid, 2,3,4,5,6-pentafluoro-', u'Pentafluorobenzoic acid, 99%', u'C7HF5O2', u'2,3,4,5,6-Pentafluorobenzoicacid', u'PubChem2320', u'ACMC-1B1WZ', u'AC1L1Y3C', u'NCIOpen2_005348', u'4-09-00-00956 (Beilstein Handbook Reference)', u'KSC355E3B', u'SCHEMBL203915', u'RARECHEM AL BO 0017', u'CHEMBL3092378', u'DTXSID4060527', u'CTK2F5230', u'KS-00000JJE', u'YZERDTREOUSUHF-UHFFFAOYSA-', u'NSC88337', u'ZINC2022417', u'ANW-33464', u'NSC-88337', u'SBB064154', u'2,3,4,5,6-pentafluoro benzoic acid', u'2,3,4,5,6-pentafluoro-benzoic acid', u'AKOS000119713', u'AC-4654', u'AS00961', u'CM12864', u'MCULE-4301763471', u'RTR-020838', u'AJ-32782', u'AK-96393', u'AN-11737', u'AS-11945', u'LS-38107', u'SC-05642', u'TL8003818', u'TR-020838', u'2,3,4,5,6-Pentafluorobenzoic acid, 99%', u'CS-0030580', u'FT-0609327', u'P0806', u'ST24021450', u'ST50307987', u'02P948', u'Z-0063', u'W-105266', u'Z1270504297', u'InChI=1/C7HF5O2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H,13,14)', u'Pentafluorobenzoic acid 1kg', u'C7-H-F5-O2', u'CID11770', u'P107', u'A8421', u'2,3,4,5,6-Pentafluorobenzoic acid, 99% - 100G 100g']
- (2-Fluoro-4-Methoxycarbonyl-Phenyl)Boronic Acid
- 1-Phenylsulphonylindole-5-Carboxylic Acid
- 2,3,4,5,6-Pentafluoro Benzoic Acid
- 2,3,4,5,6-Pentafluorobenzoic acid
- Benzoic acid, 2,3,4,5,6-pentafluoro-
- NSC 88337
- Pentafluorobenzoate
- Perfluorobenzoic acid
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
212.0737
Fórmula:
C7HF5O2
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C7HF5O2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H,13,14)
Chave InChI:
YZERDTREOUSUHF-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
