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| CAS No.: | 35323-91-2 |
|---|---|
| Name: | (-)-EPICATECHIN |
| Article Data: | 32 |
| Molecular Structure: | |
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|
|
| Formula: | C15H14 O6 |
| Molecular Weight: | 290.273 |
| Synonyms: | 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-cis)-; (+)-Epicatechin;(+)-Epicatechol; (2S,3S)-(+)-Epicatechin; d-Epicatechin; ent-Epicatechin |
| EINECS: | 207-710-1 |
| Density: | 1.593 g/cm3 |
| Melting Point: | 240 °C (dec.)(lit.) |
| Boiling Point: | 630.4 °C at 760 mmHg |
| Flash Point: | 335 °C |
| Solubility: | Clear colorless solution at 50Mg/Ml in water |
| Appearance: | White Powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 110.38000 |
| LogP: | 1.54610 |
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Chemistry
Product Name: (-)-Epicatechin (CAS NO.35323-91-2)
Molecular Formula: C15H14O6
Molecular Weight: 290.27g/mol
Mol File: 35323-91-2.mol
Einecs: 207-710-1
Appearance: White Powder
Melting Point: 240 °C (dec.)(lit.)
Boiling point: 630.4 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 335 °C
Density: 1.593 g/cm3
Water Solubility: Clear colorless solution at 50Mg/Ml in water
Surface Tension: 88.1 dyne/cm
Enthalpy of Vaporization: 98.01 kJ/mol
Vapour Pressure: 9.29E-17 mmHg at 25°C
XLogP3-AA: 0.4
H-Bond Donor: 5
H-Bond Acceptor: 6
Product Categories: Pharmaceutical Raw Materials
Safety Profile
Safety Information of (-)-Epicatechin (CAS NO.35323-91-2):
Hazard Codes: Xi.gif){kind=small}
Risk Statements: 36/37/38
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
Specification
(-)-Epicatechin ,its CAS NO. is 35323-91-2,the synonyms is (-)-3,5,7,3',4'-Pentahydroxyflavan ; 3,5,7,3',4'-Pentahydroxyflavan ; 3,3',4',5,7-Pentahydroxyflavan ; 3,3',4',5,7-Pentahydroxy-flavane ; 3,3',4',5,7-Pentahyroxyflavone ; (2r,3r)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2h)-benzopyran-3,5,7-triol ; Cis-2-[3,4-dihydroxyphenyl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol ; (-)-Cis-3,3',4',5,7-pentahydroxyflavane .