1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-

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Names

[ CAS No. ]:
126991-60-4

[ Name ]:
1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-

[Synonym ]:
8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
364ºC at 760 mmHg

[ Molecular Formula ]:
C14H15ClO2

[ Molecular Weight ]:
250.72100

[ Flash Point ]:
141.7ºC

[ Exact Mass ]:
250.07600

[ PSA ]:
18.46000

[ LogP ]:
3.65040

[ Vapour Pressure ]:
3.63E-05mmHg at 25°C

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-(4-CHLORO-PHENYL)-1,4-DIOXA-SPIRO[4.5]DECAN-8-OL
  • 4-Bromochlorobenzene
  • 1,4-Dioxaspiro[4.5]decan-8-one

DownStream

  • 8-(4-CHLOROPHENYL)-1,4-DIOXASPRIRO[4,5]DECANE
  • 4-(4-Chlorophenyl)cyclohexanone

Related Compounds

  • 4-(4-Chlorophenyl)cyclohexanecarboxylic acid
  • 1,4-Dioxaspiro[4.5]dec-7-ene,8-methyl-
  • 1,4-Dioxaspiro[4.5]dec-7-ene-8-carboxylic acid, 7-Methyl-, ethyl ester
  • methyl 1,4-dioxaspiro[4.5]dec-7-ene-8-carboxylate
  • 7-methyl-1,4-dioxaspiro[4.5]dec-7-ene-8-carbaldehyde
  • 8-(benzenesulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene
  • 4-Bromo-N,6-dimethylpyridazin-3-amine
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonyl)amino]pentanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[2-(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)acetyl]amino]pentanoic acid
  • (2S)-5-[acetyl-[(6,7-dimethoxy-2-oxo-chromen-4-yl)methyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
  • (2S)-2-(allyloxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • (2S)-2-(methylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • (2S)-3-(4-benzyloxy-3-nitro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2R)-3-(4-benzyloxy-3-nitro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2S)-2-(tert-butoxycarbonylamino)nonanoic acid
  • (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoic acid
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