diethyl 2,2,5,5-tetramethylhexanedioate

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Names

[ CAS No. ]:
5238-36-8

[ Name ]:
diethyl 2,2,5,5-tetramethylhexanedioate

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
254.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H26O4

[ Molecular Weight ]:
258.35400

[ Flash Point ]:
106ºC

[ Exact Mass ]:
258.18300

[ PSA ]:
52.60000

[ LogP ]:
2.94520

[ Index of Refraction ]:
1.44

Safety Information

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-bis(tosyloxy)ethane
  • Ethyl isobutyrate
  • Ethyleneglycol bistriflate
  • Ethanol
  • 2,2,5,5-tetramethylhexanedioic acid

DownStream

  • 1,2-Cyclohexanedione, 3,3,6,6-tetramethyl-

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • dimethyl 2,2,5,5-tetramethylhexanedioate
  • (Z)-3,4-diethyl-2,2,5,5-tetramethylhex-3-ene
  • diethyl 2-[(2,5-dimethoxyphenyl)methylidene]propanedioate
  • diethyl 2-(2,5-dioxocyclopentyl)-2-hydroxypropanedioate
  • diethyl 2-[2-(5-benzoyl-1H-pyrrol-2-yl)acetyl]oxypropanedioate
  • diethyl-[2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]oxyethyl]azanium,chloride
  • N-(1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethyl)prop-2-enamide
  • 3,5-Dimethoxypyridine-4-sulfonyl chloride
  • 5-Fluoro-2-methyl-1,3-benzoxazole-6-carboxylic acid
  • (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluoro-5-methylhexanoic acid
  • 5-Methyl-2-{1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}-1,3-thiazole-4-carboxylic acid
  • 4-(5-{[(tert-butoxy)carbonyl]amino}-4H-1,2,4-triazol-3-yl)benzoic acid
  • 2-({1-[(Prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}methyl)benzoic acid
  • 2-{Methyl[(prop-2-en-1-yloxy)carbonyl]amino}-2-(3,4,5-trifluorophenyl)acetic acid
  • 2-[(3-Fluoro-4-hydroxyphenyl)methyl]-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 3-(2-aminoethyl)-4,5,6,7-tetrahydro-1H-indol-4-one
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