Vitamin K1 2,3-Epoxide (Mixture of Diastereomers)
CAS: 25486-55-9
Ref. TR-V680013
| 50mg | 243.00 € | ||
| 250mg | 1,047.00 € | ||
| 500mg | 1,615.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Vitamin K1 2,3-Epoxide (Mixture of Diastereomers)
Synonyms:
- Naphth[2,3-b]oxirene-2,7-dione
- 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-
- 1,4-Naphthoquinone
- 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl- (6CI,7CI,8CI)
- Naphth[2,3-b]oxirene-2,7-dione
- 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)- (9CI)
- 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)naphth[2,3-b]oxirene-2,7-dione
- 2,3-Epoxyphylloquinone
- Phylloquinone oxide
- Phylloquinone
- See more synonyms
- epoxide
- Phylloquinone-2,3-epoxide
- Vitamin K 2,3-epoxide
- Vitamin K epoxide
- Vitamin K oxide
- Vitamin K1 2,3-epoxide
- Vitamin K1 oxide
- Vitamin K1
- epoxide
- 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-
- 1A-Methyl-7A-(3,7,11,15-Tetramethylhexadec-2-En-1-Yl)-1A,7A-Dihydronaphtho[2,3-B]Oxirene-2,7-Dione
- 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)naphth(2,3-b) oxirene-2,7-dione
- 1a-methyl-7a-[(2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
- Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-
- Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-
- Phylloquinone 2,3-epoxide
- Phylloquinone, epoxide
- Vitamin K<sub>1</sub> 2,3-epoxide
- Vitamin K<sub>1</sub> oxide
- Vitamin K<sub>1</sub>, epoxide
- Vitamink1 2,3-Epoxide
- (2,3-Epoxyphytyl)menaquinone
Description:
Applications Vitamin K1 2,3-epoxide (cas# 25486-55-9) is a useful research chemical.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
466.70
Formula:
C31H46O3
Color/Form:
Neat
InChI:
InChI=1S/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+
InChI key:
InChIKey=KUTXFBIHPWIDJQ-LKUDQCMESA-N
SMILES:
C/C(=C\CC12OC1(C)C(=O)c1ccccc1C2=O)CCCC(C)CCCC(C)CCCC(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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