2-Fluoro-4-phenylbenzaldehyde - CAS 183436-80-8
Catalog: |
BB065282 |
Product Name: |
2-Fluoro-4-phenylbenzaldehyde |
CAS: |
183436-80-8 |
Synonyms: |
2-fluoro-4-phenylbenzaldehyde; 3-fluorobiphenyl-4-carbaldehyde; 3-Fluoro[1,1'-biphenyl]-4-carbaldehyde |
IUPAC Name: | 2-fluoro-4-phenylbenzaldehyde |
Description: | 2-Fluoro-4-phenylbenzaldehyde |
Molecular Weight: | 200.21 |
Molecular Formula: | C13H9FO |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC(=C(C=C2)C=O)F |
InChI: | InChI=1S/C13H9FO/c14-13-8-11(6-7-12(13)9-15)10-4-2-1-3-5-10/h1-9H |
InChI Key: | LMELGNCEEYDIED-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.063743068 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.063743068 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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