2-(1-hydroxypentyl)cyclopentan-1-one

Names

[ CAS No. ]:
42558-01-0

[ Name ]:
2-(1-hydroxypentyl)cyclopentan-1-one

[Synonym ]:
einecs 255-882-1
cyc018

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
277.7ºC at 760mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
116.2ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
37.30000

[ LogP ]:
1.90670

[ Index of Refraction ]:
1.482

Safety Information

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeraldehyde
  • Cyclopentanone

DownStream

  • 2-pentyl cyclopentanone
  • 2-pentyl-2-cyclopenten-1-one
  • Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
  • 2-pentylidenecyclopentan-1-one
  • dimethyl (3-oxo-2-pentylcyclopentyl)malonate

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

  • 2-(1-hydroxypentyl)cyclopentan-1-ol
  • 2-(1-phenylnonylidene)cyclopentan-1-one
  • 2-(1-hydroxyheptyl)cyclopentan-1-one
  • 2-(1-trichlorogermylcyclopentyl)cyclopentan-1-one
  • 2-(1-bromononylidene)cyclopentan-1-one
  • 2-(1-methoxyethylidene)cyclopentan-1-one
  • 2-[3-(Carboxymethyl)-4-oxo-2-thioxo-5-thiazolidinylidene]-5-[1-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-3-methylbutylidene]-4-oxo-3-thiazolidineacetic acid
  • Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-O-[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)hexyl]-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
  • 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-N-(2,2,2-trichloro-1-hydroxyethyl)-2-naphthacenecarboxamide
  • 3-Nitro-1H-indazole-1-carboxylic acid 2-[4-[[[3-[[[[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]amino]carbonyl]amino]phenyl]sulfonyl]amino]phenyl]hydrazide
  • I(2)-D-Glucopyranosiduronic acid, (3I(2))-28-(I(2)-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-I(2)-D-galactopyranosyl-(1a3)-O-[I(2)-D-xylopyranosyl-(1a2)]-, butyl ester
  • I(2)-D-Glucopyranosiduronic acid, (3I(2))-28-(I(2)-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-I(2)-D-galactopyranosyl-(1a3)-O-[I(2)-D-xylopyranosyl-(1a2)]-, octyl ester
  • 7-[2-[2-[(Aminoiminomethyl)amino]-4-[[4-chloro-6-[[2-(1-piperazinyl)ethyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-1,3,6-naphthalenetrisulfonic acid
  • (T-4)-Bis[(I(2)R,I R,1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-I(2)-(hydroxy-I masculineO)-I-hydroxy-2,6-dimethyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoato-I masculineO]zinc
  • 2-[2-[2-[2-[4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-7-sulfo-1-naphthalenyl]diazenyl]-7-sulfo-1-naphthalenyl]diazenyl]-5-methyl-1,4-benzenedisulfonic acid
  • Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol and N2,N6-di-L-lysyl-N-(2-hydroxyethyl)-L-lysinamide (4:1:4)
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