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,3S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylpentanoic acid
  • 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}pyridine-4-carboxylic acid
  • (4R)-3-[(1RS,3RS)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-1,3-thiazolidine-4-carboxylic acid
  • rac-2-{1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]azetidin-3-yl}acetic acid
  • rac-(1R,3R)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclohexane-1-carboxylic acid
  • rac-2-{1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-(2-methoxyethyl)formamido}acetic acid
  • rac-(1R,3R)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}cyclohexane-1-carboxylic acid
  • (2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • (2S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • (2R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-2-methylpyrrolidine-2-carboxylic acid
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