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1a-Methyl-7a-[(E)-3,7,11,15-Tetramethylhexadec-2-Enyl]-2,7-Dihydronaphtho[2,3-b]Oxirene-2,7-Diol
[CAS# 81382-12-9]

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CAS#: 81382-12-9
Product: 1a-Methyl-7a-[(E)-3,7,11,15-Tetramethylhexadec-2-Enyl]-2,7-Dihydronaphtho[2,3-b]Oxirene-2,7-Diol
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Identification
Name 1a-Methyl-7a-[(E)-3,7,11,15-Tetramethylhexadec-2-Enyl]-2,7-Dihydronaphtho[2,3-b]Oxirene-2,7-Diol
Synonyms 1A-Methyl-7A-(3,7,11,15-Tetramethylhexadec-2-Enyl)-2,7-Dihydronaphtho[2,3-B]Oxirene-2,7-Diol; Naphth(2,3-B)Oxirene-2,7-Diol, 1A,2,7,7A-Tetrahydro-1A-Methyl-7A-(3,7,11,15-Tetramethyl-2-Hexadecenyl)-; Vk-1 Ed
Molecular Structure CAS#: 81382-12-9, 1a-Methyl-7a-[(E)-3,7,11,15-Tetramethylhexadec-2-Enyl]-2,7-Dihydronaphtho[2,3-b]Oxirene-2,7-Diol
Molecular Formula C31H50O3
Molecular Weight 470.73
CAS Registry Number 81382-12-9
SMILES C3=C2C(O)C1(OC1(C(O)C2=CC=C3)C)C\C=C(\CCCC(CCCC(CCCC(C)C)C)C)C
InChI 1S/C31H50O3/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/h7-8,18-20,22-24,28-29,32-33H,9-17,21H2,1-6H3/b25-20+
InChIKey CBCKYHVYINCXKR-LKUDQCMESA-N
Properties
Density 1.026g/cm3 (Cal.)
Boiling point 585.536°C at 760 mmHg (Cal.)
Flash point 307.922°C (Cal.)
Market Analysis Reports
List of Reports Available for 1a-Methyl-7a-[(E)-3,7,11,15-Tetramethylhexadec-2-Enyl]-2,7-Dihydronaphtho[2,3-b]Oxirene-2,7-Diol
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