methyl 4,4-bis(4-hydroxyphenyl)pentanoate

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Names

[ CAS No. ]:
7297-85-0

[ Name ]:
methyl 4,4-bis(4-hydroxyphenyl)pentanoate

[Synonym ]:
(E)-methyl 2-methyl-4,4,5,5,6,6,6-heptafluorohex-2-enoate
2-Hexenoic acid,4,4,5,5,6,6,6-heptafluoro-2-methyl-,methyl ester,(E)
Methyl 4,4,5,5,6,6,6-heptafluoro-2-methyl-2-hexenoate
4,4-bis-(4-hydroxyphenyl)pentanoic acid methyl ester
4,4-bis-(4-hydroxy-phenyl)-valeric acid methyl ester
methyl 4,4-bis(4'-hydroxyphenyl)valerate
methyl 4,4'-bis (4-hydroxyphenyl)pentanoate

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
484.4ºC at 760mmHg

[ Molecular Formula ]:
C18H20O4

[ Molecular Weight ]:
300.34900

[ Flash Point ]:
174.7ºC

[ Exact Mass ]:
300.13600

[ PSA ]:
66.76000

[ LogP ]:
3.35700

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • Diphenolic acid
  • Ethyl 4-oxopentanoate
  • Phenol
  • Trimethyl orthoformate
  • Methyl 4-oxopentanoate
  • diazomethane
  • Levulinic acid
  • Butyl levulinate

DownStream


Related Compounds

  • Methyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • butyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • ethyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • Benzenebutanoic acid,3,5-dibromo-g-(3,5-dibromo-4-hydroxyphenyl)-4-hydroxy-g-methyl-
  • Carbamic acid, [4-[[4-[(4-hydroxyphenyl) azo]-2-methylphenyl]azo]phenyl]-, methyl ester
  • {[4,4-bis-(4-hydroxyphenyl)-pentanoyl]-ethoxycarbonyl-methylamino}-acetic acid ethyl ester
  • (2S)-2-(3-methylphenyl)propan-1-ol
  • 2-Chloro-5-((1-(methylsulfonyl)piperidin-4-yl)methyl)pyridine
  • Benzyl allyl(prop-2-yn-1-yl)carbamate
  • 2-Chloro-3-(1-methylpyrrolidin-2-yl)pyrazine hydrochloride
  • 2-(Cyclohexylamino)-1,5,6,7-tetrahydro-3-phenyl-4H-indol-4-one
  • 2-Chloro-5-((1-(methylsulfonyl)piperidin-3-yl)methyl)pyridine
  • Ethyl 2-(4-(2-bromoethyl)-1H-1,2,3-triazol-1-yl)acetate
  • 2-Chloro-3-(2-(1-(methylsulfonyl)pyrrolidin-2-yl)ethyl)pyridine
  • 2-amino-N-(3-bromo-2-methylphenyl)-3-fluorobenzamide
  • 2-Chloro-4-(1-(methylsulfonyl)piperidin-4-yl)pyridine
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