4,4'-ISOPROPYLIDENEDIPHENOXYACETIC ACID

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Names

[ CAS No. ]:
3539-42-2

[ Name ]:
4,4'-ISOPROPYLIDENEDIPHENOXYACETIC ACID

[Synonym ]:
4,4'-isopropylidenebisphenyldioxyacetic acid
4,4'-ISOPROPYLIDENEDIPHENOXYACETIC ACID
4,4'-Isopropylidenediphenoxyacetic Acid
I0356
Bisphenol A O,O-Diacetic Acid

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
542.8ºC at 760 mmHg

[ Melting Point ]:
179ºC

[ Molecular Formula ]:
C19H20O6

[ Molecular Weight ]:
344.35900

[ Flash Point ]:
193.9ºC

[ Exact Mass ]:
344.12600

[ PSA ]:
93.06000

[ LogP ]:
2.93930

[ Index of Refraction ]:
1.574

MSDS

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-bis-(p-ethoxycarbonylmethoxyphenyl)propane
  • bisphenol A
  • Chloroacetic acid
  • Sodium chloroacetate

DownStream

  • bisphenol A

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4,4'-Octanediyldioxydibenzoic acid
  • 4,4'-Pentadecanediyldioxydibenzoic acid
  • 4,4'-Biphenyldiboronic acid dipinacol ester
  • 4,4'-Thiobisbutyric acid dioctadecyl ester
  • 4,4'-dichlorobenzilic acid
  • 4,4'-Biphenyldicarboxylic acid bis(trimethylsilyl) ester
  • 3-(5-bromothiophen-3-yl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
  • 3-(5-Bromothiophen-3-yl)-1,2-oxazol-5-amine
  • 2-(5-Bromo-2,3-difluorophenoxy)ethane-1-sulfonyl chloride
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(3,4-dibromophenyl)propanoic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(3,4-dibromophenyl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3,4-dibromophenyl)propanoic acid
  • (3R)-3-(3,4-dibromophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-Amino-1-(2-propoxyphenyl)ethan-1-one
  • (5-Fluoro-2-(thiophen-2-yl)phenyl)methanamine
  • (cyclopropylmethyl)[(1-methyl-1H-imidazol-4-yl)methyl]amine
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