2-(1-Phenylcyclobutyl)acetic acid

Suppliers

Names

[ CAS No. ]:
7306-17-4

[ Name ]:
2-(1-Phenylcyclobutyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
343.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Flash Point ]:
240.684ºC

[ Exact Mass ]:
190.09900

[ PSA ]:
37.30000

[ LogP ]:
2.58300

[ Index of Refraction ]:
1.561

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-(1-phenylcyclobutyl)acetate
  • 1-phenylcyclobutane-1-carbonyl chloride

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(1-piperidyl)acetic acid
  • 2-(1-Methylguanidino)acetic acid hydrate
  • 2-(1-AMINOCYCLOPROPYL)ACETIC ACID HYDROCHLORIDE
  • 2-(1-Piperazinyl)acetic acid monohydrate
  • 2-(1-Aminocyclohexyl)acetic acid hydrochloride
  • 2-(1-methylcyclopentyl)acetic acid
  • 3,3,4,4-Tetrafluoro-2-(propan-2-yl)butanoic acid
  • N-(4-(2,5-Dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)butyl)pivalamide
  • 2-Chloro-1-(5-nitrofuran-2-yl)ethan-1-ol
  • 4-Bromo-1-chloro-7-methoxy-3-methylisoquinoline
  • 1,1-difluoro-2-methyl-3-(1-methyl-1H-indol-2-yl)propan-2-amine
  • (2S)-2-[2-bromo-5-(trifluoromethyl)phenyl]oxirane
  • 5-fluoro-7-methyl-1H-indazole-3-sulfonyl chloride
  • 3-[(2,6-Difluoro-4-methylphenyl)methyl]pyrrolidin-3-ol
  • {1-[2-(3-Fluorophenoxy)ethyl]cyclopentyl}methanamine
  • 3-(Heptan-4-yl)-1,2-oxazole-5-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.