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Technology Process of (E)-2,6-dimethyl-8-(3-methyl-1,4-dioxonaphthalen-2-yl)oct-6-enoic acid

(E)-2,6-dimethyl-8-(3-methyl-1,4-dioxonaphthalen-2-yl)oct-6-enoic acid

Base Information
  • Chemical Name:(E)-2,6-dimethyl-8-(3-methyl-1,4-dioxonaphthalen-2-yl)oct-6-enoic acid
  • CAS No.:77179-33-0
  • Molecular Formula:C21H24 O4
  • Molecular Weight:340.41
  • Hs Code.:
  • Mol file:77179-33-0.mol
(E)-2,6-dimethyl-8-(3-methyl-1,4-dioxonaphthalen-2-yl)oct-6-enoic acid

Synonyms:2-methyl-3-(7'-carboxy-3',7'-dimethyl-2'-heptenyl)-1,4-naphthoquinone;phylloquinone aglycone III;vitamin K1 aglycone III

Suppliers and Price of (E)-2,6-dimethyl-8-(3-methyl-1,4-dioxonaphthalen-2-yl)oct-6-enoic acid
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Chemical Property of (E)-2,6-dimethyl-8-(3-methyl-1,4-dioxonaphthalen-2-yl)oct-6-enoic acid
Chemical Property:
  • Vapor Pressure:1.37E-11mmHg at 25°C 
  • Boiling Point:518.8°C at 760 mmHg 
  • Flash Point:281.7°C 
  • PSA：71.44000 
  • Density:1.147g/cm3 
  • LogP:4.60950 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:340.16745924
  • Heavy Atom Count:25
  • Complexity:611
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)C(=O)O
  • Isomeric SMILES:CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CCCC(C)C(=O)O
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