CAS RN 930110-97-7
IUPAC Nor:
2,3,4,5,6-pentafluorophenyl 4-(oxan-4-yloxy)benzoate
Synonymes:
2,3,4,5,6-pentafluorophenyl 4-(oxan-4-yloxy)benzoate
Poids moléculaire (g/mol):
388.29
Formule moléculaire:
C18H13F5O4
InChi Key:
BDWCEFHYQPZQRO-UHFFFAOYSA-N
SMILES:
FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
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Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate, 97%, Thermo Scientific™
CAS: 930110-97-7 Formule moléculaire: C18H13F5O4 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD09702368 Clé InChI: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonyme: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 Nom de l’IUPAC: (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate SOURIRES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F