2-(4-chlorophenyl)-1,3-dithiane

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Names

[ CAS No. ]:
10359-09-8

[ Name ]:
2-(4-chlorophenyl)-1,3-dithiane

[Synonym ]:
p-chlorobenzaldehyde 1,3-dithiane
4-bromophenyl-1,3-dithiane
4-chlorophenyl-1,3-dithiane

Chemical & Physical Properties

[ Density]:
1.271g/cm3

[ Boiling Point ]:
355.5ºC at 760mmHg

[ Melting Point ]:
89 °C

[ Molecular Formula ]:
C10H11ClS2

[ Molecular Weight ]:
230.77700

[ Flash Point ]:
158.7ºC

[ Exact Mass ]:
229.99900

[ PSA ]:
50.60000

[ LogP ]:
4.20870

[ Vapour Pressure ]:
6.4E-05mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Propanedithiol
  • 4-Chlorobenzaldehyde
  • 1,3-Dioxane,2-(4-chlorophenyl)-
  • Benzene,1-chloro-4-(diethoxymethyl)-
  • 1,1-diacetoxy-1-(4-chlorophenyl)methane
  • 3,9-di(p-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 3-(1,3-DITHIAN-2-YLIDENE)-PENTANE-2,4-DIONE
  • 2-(4-Chlorophenyl)-1,3-dioxolane
  • 1,3-Dioxane, 2-phenyl-
  • 1-(1,3-dithian-2-ylidene)propan-2-one

DownStream

  • 4-Chlorobenzaldehyde dimethyl acetal
  • 4-Chlorobenzoin
  • 4-(4-chlorophenyl)-4-oxobutanenitrile
  • 4-Chlorobenzaldehyde
  • 1,2,6,7-tetrathiecane
  • (4-chlorophenyl)-trimethylsilylmethanone
  • (4-chlorophenyl)-triethylsilylmethanone

Related Compounds

  • 2-methyl-2-(4-chlorophenyl)-1,3-dithiane
  • 2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dithiane
  • 2-(4-chlorophenyl)-1,3,4,5-tetraphenyl-1H-pyrrole
  • 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine
  • 2-(4-chlorophenyl)-1,3-thiazolidine,hydrochloride
  • 2-(4-chlorophenyl)-1,3-benzoxathiole
  • (2S)-2-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-hydroxybutanoic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-amido]cyclopentane-1-carboxylic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-4-methylpentanoic acid
  • (3S)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-4-methylpentanoic acid
  • (3S)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-4-methylpentanoic acid
  • (3R)-3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-4-methylpentanoic acid
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4-methylpentanoic acid
  • (3R)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-4-methylpentanoic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopropane-1-carboxylic acid
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