Vitamin K1 2,3-Oxide

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Names

[ CAS No. ]:
25486-55-9

[ Name ]:
Vitamin K1 2,3-Oxide

[Synonym ]:
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-
1a-Methyl-7a-[(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
vitamin K1-2,3-<16>O-epoxide
vitamin K oxide
(2,3-epoxyphytyl)menaquinone
Vitamin K1 2,3-Oxide
Vitamin K1 2,3-epoxide
1a,7a-Dihydro-7a-methyl-1a-(3,7,11,15-tetramethyl-2-hexadecenyl)naphth[2,3-b]oxirene-2,7-dione
2-Methyl-3-phytyl-2,3-epoxy-2,3-dihydro-1,4-naphthoquinone
1a-Methyl-7a-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
3-Phenyl-2-methyl-thiophen
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-
Vitamin K 2,3-epoxide
2-Methyl-3-phenyl-thiophen
2-methyl-3-phenyl-thiophene
2-Methyl-3-phytyl-1,4-naphthoquinone 2,3-Oxide
(E)-vitamin K oxide

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
561.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C31H46O3

[ Molecular Weight ]:
466.695

[ Flash Point ]:
233.8±30.2 °C

[ Exact Mass ]:
466.344696

[ PSA ]:
46.67000

[ LogP ]:
11.33

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)-1,4-naphthoquinone
  • 2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol

DownStream


Related Compounds

  • 5-nitrofluoranthene 2,3-oxide
  • cis-Vitamin K1
  • 2-Methyl-3-(3,7,11,15-tetramethylhexadecyl)-1,4-naphthalenedione
  • 2-METHYL-2,3-EPOXY-2,3-DIHYDRO-1,4-NAPHTOQUINONE
  • bromobenzene 2,3-oxide
  • 1,4-Naphthaquinone-2,3-oxide
  • Methyl 2-hydroxy-2-[1-(oxolan-2-yl)cyclopropyl]acetate
  • 3-cyclopentyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]propanoic acid
  • 4-(2,3-Dihydro-1,4-benzodioxin-2-yl)-2-methylbutanoic acid
  • 1-[(Benzyloxy)carbonyl]-4-propoxypiperidine-4-carboxylic acid
  • 4-(2-Bromo-6-methoxyphenyl)-1,3-thiazol-2-amine
  • 3-(3-bromo-1-methyl-1H-pyrazol-5-yl)propanenitrile
  • O-{[1-(quinolin-7-yl)cyclopropyl]methyl}hydroxylamine
  • [2-(6-Bromo-3-chloro-2-fluorophenyl)propan-2-yl](methyl)amine
  • tert-butyl N-(2-amino-2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethyl)carbamate
  • 1,1,1-Trifluoro-3-(4-methylnaphthalen-1-yl)propan-2-amine
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