4-Fluoro-4'-methoxybenzophenone - CAS 345-89-1
Catalog: |
BB022189 |
Product Name: |
4-Fluoro-4'-methoxybenzophenone |
CAS: |
345-89-1 |
Synonyms: |
(4-fluorophenyl)-(4-methoxyphenyl)methanone; (4-fluorophenyl)-(4-methoxyphenyl)methanone |
IUPAC Name: | (4-fluorophenyl)-(4-methoxyphenyl)methanone |
Description: | 4-Fluoro-4'-methoxybenzophenone (CAS# 345-89-1) is a useful research chemical. |
Molecular Weight: | 230.23 |
Molecular Formula: | C14H11FO2 |
Canonical SMILES: | COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F |
InChI: | InChI=1S/C14H11FO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3 |
InChI Key: | VWGWRNBIAWTWIB-UHFFFAOYSA-N |
Boiling Point: | 351.4 °C at 760 mmHg |
Density: | 1.176 g/cm3 |
MDL: | MFCD00055469 |
LogP: | 3.06530 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-108218707-B | Tetra-substituted olefin and preparation method thereof | 20171211 |
JP-2018002698-A | Method for producing alcohol containing trifluoromethyl group | 20160628 |
JP-6763747-B2 | Method for Producing Trifluoromethyl Group-Containing Alcohols | 20160628 |
US-2017174699-A1 | Compounds for the treatment of cancer and inflammatory disease | 20151222 |
WO-2017112777-A1 | Compounds for the treatment of cancer and inflammatory disease | 20151222 |
Complexity: | 251 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.07430775 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.07430775 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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