Cyclobutaneacetaldehyde, 3-acetyl-2,2-dimethyl-

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Names

[ CAS No. ]:
2704-78-1

[ Name ]:
Cyclobutaneacetaldehyde, 3-acetyl-2,2-dimethyl-

[Synonym ]:
Cyclobutaneacetaldehyde,3-acetyl-2,2-dimethyl
pinonaldehyde
cis-pinonaldehyde
2,2-dimethyl-3-acetyl-cyclobutyl-ethanal

Chemical & Physical Properties

[ Density]:
0.958g/cm3

[ Boiling Point ]:
242.3ºC at 760mmHg

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Flash Point ]:
88.7ºC

[ Exact Mass ]:
168.11500

[ PSA ]:
34.14000

[ LogP ]:
1.82670

[ Vapour Pressure ]:
0.0343mmHg at 25°C

[ Index of Refraction ]:
1.442

Safety Information

[ HS Code ]:
2914400090

Precursor & DownStream

Precursor

DownStream

  • Alpha-pinene
  • 1-[3-(1,3-dioxolan-2-ylmethyl)-2,2-dimethylcyclobutyl]ethanone

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • Cyclobutanecarboxamide, 3-acetyl-2,2-dimethyl- (9CI)
  • Cyclopropaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R-cis)- (9CI)
  • Cyclobutanecarboxamide, 3-acetyl-2,2-dimethyl-, cis- (9CI)
  • Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- (9CI)
  • Thiazolidine, 3-acetyl-2,2-dimethyl- (9CI)
  • Cyclopropanecarboxaldehyde, 3-acetyl-2,2-dimethyl-, (1R-cis)- (9CI)
  • 1-(4-hydroxy-1-phenyl-1H-pyrazol-3-yl)ethanone
  • prop-2-en-1-yl (2E)-5-[4-(acetyloxy)phenyl]-2-(2,5-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • 6-Quinazolinesulfonamide, 2,4-diamino-N,N-dimethyl-
  • 4-(2-Cyano-1-hydroxyethyl)benzonitrile
  • Methyl 1-(4-chlorobenzyl)-5-hydroxy-1H-1,2,3-triazole-4-carboxylate
  • 9FU2HA5Dxq
  • 9-Acetylaminoellipticine
  • N-(6-(Pyridin-3-yloxy)-2,3-dihydro-1H-inden-5-yl)methanesulfonamide
  • 3-(2,6-dichlorobenzyl)-2-methyl-1-(4H-1,2,4-triazol-4-yl)-4(1H)-pyridinone
  • 3-[(3,4-dichlorobenzyl)sulfonyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole
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