- Cyclopentyl 3,4-dihydroxyphenyl ketone
- Cyclopentyl Acetaldehyde
- Cyclopentyl chloride
- Cyclopentyl chloroformate
- Cyclopentyl ether
- Cyclopentyl isocyanate
- Cyclopentyl methyl ether
- Cyclopentyl phenyl ketone
- CYCLOPENTYLAMINE
- Cyclopentylboronic acid
- 67240-28-23-Phenanthridinamine
- 672-41-34-Pyrimidinamine,6-(trifluoromethyl)-
- 672-42-42-Trifluoromethyl-4-aminopyrimidine
- 672-45-72,4(1H,3H)-Pyrimidinedione,6-(trifluoromethyl)-
- 67247-12-5L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-L-methionyl-L-leucyl-
- 672-47-94(1H)-Pyrimidinone,6-hydroxy-2-(trifluoromethyl)-
- 67253-01-4Dammarane-3,25-diol,20,24-epoxy-,(3R,24S)-
- 67253-30-9L-Isoleucine,N-(chloroacetyl)- (9CI)
- 6725-44-6Benzeneacetic acid,3,4-dichloro-, methyl ester
- 6725-45-7Benzeneacetic acid,3,4-dichloro-, ethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Cyclopentyl 3,4-dihydroxyphenyl ketone |
EINECS | N/A |
| CAS No. | 67239-27-4 | Density | 1.268g/cm3 |
| PSA | 57.53000 | LogP | 2.47070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14O3 | Boiling Point | 427.2°Cat760mmHg |
| Molecular Weight | 206.241 | Flash Point | 226.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
KETONE,CYCLOPENTYL 3,4-DIHYDROXYPHENYL;Cyclopentyl 3,4-dihydroxyphenyl ketone;Cyclopentyl-<3.4-dihydroxy-phenyl>-keton; |
Cyclopentyl 3,4-dihydroxyphenyl ketone Chemical Properties
Molecule structure of Cyclopentyl 3,4-dihydroxyphenyl ketone (CAS NO.67239-27-4):
IUPAC Name: Cyclopentyl-(3,4-dihydroxyphenyl)methanone
Molecular Weight: 206.23776 g/mol
Molecular Formula: C12H14O3
Density: 1.268 g/cm3
Boiling Point: 427.2 °C at 760 mmHg
Flash Point: 226.3 °C
Index of Refraction: 1.611
Molar Refractivity: 56.46 cm3
Molar Volume: 162.5 cm3
Polarizability: 22.38×10-24 cm3
Surface Tension: 58.6 dyne/cm
Enthalpy of Vaporization: 70.86 kJ/mol
Vapour Pressure: 6.68E-08 mmHg at 25 °C
XLogP3-AA: 2.4
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Tautomer Count: 166
Exact Mass: 206.094294
MonoIsotopic Mass: 206.094294
Topological Polar Surface Area: 57.5
Heavy Atom Count: 15
Complexity: 233
Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=C(C=C2)O)O
InChI: InChI=1S/C12H14O3/c13-10-6-5-9(7-11(10)14)12(15)8-3-1-2-4-8/h5-8,13-14H,1-4H2
InChIKey: ICPUNZJSJWFCOT-UHFFFAOYSA-N
Classification Code of Cyclopentyl 3,4-dihydroxyphenyl ketone (CAS NO.67239-27-4): Drug / Therapeutic Agent
Cyclopentyl 3,4-dihydroxyphenyl ketone Toxicity Data With Reference
| 1. | ipr-mus LD50:650 mg/kg | JMCMAR Journal of Medicinal Chemistry. 7 (1964),178. |
Cyclopentyl 3,4-dihydroxyphenyl ketone Safety Profile
Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
Cyclopentyl 3,4-dihydroxyphenyl ketone Standards and Recommendations
DOT Classification: 3; Label: Flammable Liquid
Cyclopentyl 3,4-dihydroxyphenyl ketone Specification
Cyclopentyl 3,4-dihydroxyphenyl ketone (CAS NO.67239-27-4) is also named as BRN 2580210 ; Ketone, cyclopentyl 3,4-dihydroxyphenyl .
What can I do for you?
Get Best Price
