(4-Fluorophenyl)acetone - CAS 459-03-0
Catalog: |
BB026009 |
Product Name: |
(4-Fluorophenyl)acetone |
CAS: |
459-03-0 |
Synonyms: |
1-(4-fluorophenyl)propan-2-one |
IUPAC Name: | 1-(4-fluorophenyl)propan-2-one |
Description: | (4-Fluorophenyl)acetone (CAS# 459-03-0 ) is a useful research chemical. |
Molecular Weight: | 152.17 |
Molecular Formula: | C9H9FO |
Canonical SMILES: | CC(=O)CC1=CC=C(C=C1)F |
InChI: | InChI=1S/C9H9FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 |
InChI Key: | ZUEKIIWSVFBTCM-UHFFFAOYSA-N |
Boiling Point: | 116-120 °C (25 mmHg) |
Purity: | 98 % |
Density: | 1.139 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD00000362 |
LogP: | 1.95720 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]; 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, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P313, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112374974-A | Method for synthesizing isomagnoflorine | 20201125 |
CN-111218695-A | method for realizing ketone alpha site methylation reaction under electrochemical condition | 20200218 |
CN-111218695-B | Method for realizing ketone alpha site methylation reaction under electrochemical condition | 20200218 |
CN-110922286-A | Asymmetric aryl substituted fulvene compound and preparation method and application thereof | 20191123 |
CN-110759868-A | Preparation method of rosuvastatin | 20190905 |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.063743068 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.063743068 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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