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| | [R-[R*,R*-(E)]]-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol Basic information |
| Product Name: | [R-[R*,R*-(E)]]-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol | | Synonyms: | [R-[R*,R*-(E)]]-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol;2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol;Dihydro Phytonadio;Dihydrovitamin K1;Vitamin K1 Hydroquinone;Dihydro Phytonadiol;2-Methyl-3-phytyl-1,4-naphthalenediol;dTDP-6-deoxy-L-mannose | | CAS: | 572-96-3 | | MF: | C31H48O2 | | MW: | 452.71 | | EINECS: | 209-344-8 | | Product Categories: | Various Metabolites and Impurities;Inhibitors;Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals | | Mol File: | 572-96-3.mol | ![[R-[R*,R*-(E)]]-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol Structure](CAS/GIF/572-96-3.gif) |
| | [R-[R*,R*-(E)]]-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol Chemical Properties |
| Melting point | 96-97 °C | | Boiling point | 589.1±45.0 °C(Predicted) | | density | 0.981±0.06 g/cm3(Predicted) | | pka | 10.48±0.50(Predicted) |
| | [R-[R*,R*-(E)]]-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol Usage And Synthesis |
| Uses | A metabolite of Vitamin K1 | | Definition | ChEBI: Phyllohydroquinone is a naphthohydroquinone and a polyprenylhydroquinone. |
| | [R-[R*,R*-(E)]]-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol Preparation Products And Raw materials |
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