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CAS RN 68359-57-9

FOO

CAS RN 68359-57-9

IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde
Synonyms: 4-fluoro-3-phenoxybenzaldehyde
Molecular Weight (g/mol): 216.21
Molecular Formula: C13H9FO2
InChi Key: JDICMOLUAHZVDS-UHFFFAOYSA-N
SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
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1

4-Fluoro-3-phenoxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1

PubChem CID 110068
CAS 68359-57-9
Molecular Weight (g/mol) 216.21
MDL Number MFCD01318148
SMILES FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
Synonym 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde
IUPAC Name 4-fluoro-3-phenoxybenzaldehyde
InChI Key JDICMOLUAHZVDS-UHFFFAOYSA-N
Molecular Formula C13H9FO2
2

4-Fluoro-3-phenoxybenzaldehyde, 97%, Thermo Scientific™

CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1

PubChem CID 110068
CAS 68359-57-9
Molecular Weight (g/mol) 216.21
MDL Number MFCD01318148
SMILES FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
Synonym 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde
IUPAC Name 4-fluoro-3-phenoxybenzaldehyde
InChI Key JDICMOLUAHZVDS-UHFFFAOYSA-N
Molecular Formula C13H9FO2