trans-cyclobutane-1,2-diol

Suppliers

Names

[ CAS No. ]:
35358-34-0

[ Name ]:
trans-cyclobutane-1,2-diol

[Synonym ]:
(1R,2R)-1,2-Cyclobutanediol
1,2-Cyclobutanediol, (1R,2R)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
220.1±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8O2

[ Molecular Weight ]:
88.105

[ Flash Point ]:
110.0±13.0 °C

[ Exact Mass ]:
88.052429

[ LogP ]:
-0.98

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.580

Related Compounds

  • trans-Cyclobutane-1,2-dicarbonitrile
  • trans cyclobutane-1,2-d2
  • trans-divinyl-1,2-cyclobutandiol-1,2
  • trans-1-Ethyl-2-vinyl-cyclobutan-1,2-diol
  • (+/-)-trans-cyclobutane-1,2-diamine
  • (+/-)-trans-cyclobutane-1,2-diamine
  • N-[3-[(Dimethylamino)sulfonyl]phenyl]-2-[[4-(2,2,2-trifluoroethoxy)phenyl]amino]propanamide
  • Ethyl 2-amino-4-methyl-5-(4-phenylpiperazin-1-yl)thiophene-3-carboxylate
  • 4-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(3-methoxypropyl)benzamide
  • CID 16404635
  • 2,6-Dihydroxyhexanoic acid
  • N-{[3-(4-bromophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}alanine
  • N-(2-methoxyethyl)-4-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]benzamide
  • O-(2,2-diethoxyethyl)hydroxylamine
  • (I+/-S)-4-Fluoro-I+/--methylbenzeneethanamine
  • CID 16402064
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.