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Cas Database |
| Name |
Dihydrovitamin K1 |
EINECS | 209-344-8 |
| CAS No. | 572-96-3 | Density | 0.981 |
| PSA | 40.46000 | LogP | 9.48730 |
| Solubility | N/A | Melting Point |
96-97 °C |
| Formula | C31H48O2 | Boiling Point | 589.1 °C at 760 mmHg |
| Molecular Weight | 452.721 | Flash Point | 239.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
Vitamin K hydroquinone;Phytonadiol;Vitamin K1 hydroquinone;3-methyl-2-[(7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol;2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol;(R-(R*,R*-(E)))-2-Methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol;1,4-Naphthalenediol,2-methyl-3-[(2E,7R,- 11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-;3-methyl-2-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol; |
Article Data | 10 |
Dihydrovitamin K1 Specification
Dihydrovitamin K1 belongs to the categories of Various Metabolites and Impurities; Inhibitors; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals. Specifically, this compound is the metabolite of vitamin K1 & vitamin K1 2,3-epoxide . Its IUPAC name is called 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol . And the systematic name is named 2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol . The SMILES is short ASCII strings for describing the structure which is Oc2c1ccccc1c(O)c(c2C)C\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.
The Dihydrovitamin K1 has several physical properties including: (1)H bond acceptors: 2; (2)H bond donors: 2; (3)Freely Rotating Bonds: 16; (4)Index of Refraction: 1.543; (5)Molar Refractivity: 145.4 cm3; (6)Molar Volume: 461.1 cm3; (7)Surface Tension: 38.2 dyne/cm; (8)Enthalpy of Vaporization: 91.17 kJ/mol; (9)Vapour Pressure: 1.79E-14 mmHg at 25°C
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