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CAS No.: | 4160-51-4 | |
---|---|---|
Name: | 4'-Methoxybutyrophenone | |
Article Data: | 82 | |
Molecular Structure: | ||
Formula: | C11H14 O2 | |
Molecular Weight: | 178.231 | |
Synonyms: | Butyrophenone,4'-methoxy- (6CI,7CI,8CI); 1-(4-Methoxyphenyl)-1-butanone; 4-Butanoylanisole;4-Methoxybutyrophenone; 4'-Methoxybutyrophenone; NSC 5615; Propyl4-methoxyphenyl ketone; Propyl p-anisyl ketone; p-Methoxybutyrophenone | |
EINECS: | 223-995-5 | |
Density: | 1.001g/cm3 | |
Melting Point: | 26oC | |
Boiling Point: | 288.3°Cat760mmHg | |
Flash Point: | 124.3°C | |
Solubility: | white crystal | |
Hazard Symbols: | UN NO. | |
Safety: | 908286 | |
Transport Information: | HAZARD | |
PSA: | 26.30000 | |
LogP: | 2.67800 |
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Product Name: 4'-Methoxybutyrophenone (CAS NO.4160-51-4)
Molecular Formula: C11H14O2
Molecular Weight: 178.23g/mol
Mol File: 4160-51-4.mol
EINECS: 223-995-5
Index of Refraction: 1.498
Molar Refractivity: 52.22 cm3
Molar Volume: 177.9 cm3
Surface Tension: 33.6 dyne/cm
Density: 1.001 g/cm3
Flash Point: 124.3 °C
Enthalpy of Vaporization: 52.75 kJ/mol
Boiling Point: 288.3 °C at 760 mmHg
Vapour Pressure: 0.00236 mmHg at 25°C
XLogP3-AA: 2.6
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 4'-Methoxybutyrophenone (CAS NO.4160-51-4):
IUPAC Name: 1-(4-methoxyphenyl)butan-1-one
Canonical SMILES: CCCC(=O)C1=CC=C(C=C1)OC
InChI: InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8H,3-4H2,1-2H3
InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N
Product Categories: Miscellaneous
Safety Information of 4'-Methoxybutyrophenone (CAS NO.4160-51-4):
Hazard Codes: Xi
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
HazardClass ; IRRITANT
4'-Methoxybutyrophenone , its CAS NO. is 4160-51-4, the synonyms are p-Methoxybutyrophenone ; 1-Butanone, 1-(4-methoxyphenyl)- ; Butyrophenone, 4'-methoxy- (8CI) .