1-Methoxy-1-cyclopentene

Suppliers

Names

[ CAS No. ]:
1072-59-9

[ Name ]:
1-Methoxy-1-cyclopentene

Chemical & Physical Properties

[ Boiling Point ]:
139.7 °C at 760 mmHg

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Flash Point ]:
28.4 °C

[ Exact Mass ]:
98.07320

[ PSA ]:
9.23000

[ LogP ]:
1.70060

[ Vapour Pressure ]:
7.9mmHg at 25°C

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2909209000

Precursor & DownStream

Precursor

DownStream

  • Cyclopentanone
  • (1R)-(+)-TRANS-ISOLIMONENE
  • (1-phenylselanylcyclopentyl)selanylbenzene
  • 2,2-dimethoxycyclopentan-1-one
  • methyl 8-hydroxyoct-5-enoate
  • methyl 8-bromooct-5-enoate
  • methyl 4,6-dimethyl-2,3-dihydro-1H-indene-5-carboxylate
  • methyl 7a-methoxy-4,6-dimethyl-2,3,3a,7a-tetrahydro-1H-indene-5-carboxylate
  • 2,3-dihydro-1H-cyclopenta[b]naphthalene-4-carbaldehyde
  • 5-Oxo-pentanoic acid methyl ester

Customs

[ HS Code ]: 2909209000

[ Summary ]:
2909209000 other cyclanic, cyclenic or cyclotherpenic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-methoxy-1-trimethylsilyloxypropene
  • 1-methoxy-1-(4-methylphenylsulfonyl)ethylene
  • 1-methoxy-1-trimethylsiloxyethene
  • 1-methoxy-1-decen-4-one
  • (1-Methoxy-1-methylethyl)cyclopropan
  • (1-methoxy-1-phenylethyl)phosphonic acid
  • 2-Amino-3-[3-methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]propan-1-ol
  • (2S)-4-(1H-indol-5-yl)butan-2-ol
  • 3-[4-Chloro-2-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropan-1-amine
  • 1-[(4-Nitrophenyl)methyl]cyclopropan-1-ol
  • tert-butyl N-[2-amino-1-(2-methoxy-3-methylphenyl)ethyl]carbamate
  • 2-(3-amino-2,2-dimethylpropyl)-5-fluoro-N,N-dimethylaniline
  • tert-butyl N-[3-amino-2-(6-methoxynaphthalen-2-yl)-2-methylpropyl]carbamate
  • Methyl 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-hydroxypropanoate
  • 1-(2,5-Difluoro-4-nitrophenyl)-2,2-difluoroethan-1-amine
  • Methyl 3-(2-fluoro-1-hydroxyethyl)benzoate
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