3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin

Suppliers

Names

[ CAS No. ]:
158550-93-7

[ Name ]:
3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin

[Synonym ]:
Dibenz(b,d)oxepin-1,7-diol,6,7,7a,8,9,11a-hexahydro-7,10-dimethyl-3-pentyl
3-PEHHDO
3-Pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
434.6ºC at 760mmHg

[ Molecular Formula ]:
C21H30O3

[ Molecular Weight ]:
330.46100

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
330.21900

[ PSA ]:
49.69000

[ LogP ]:
4.70820

[ Vapour Pressure ]:
2.53E-08mmHg at 25°C

[ Index of Refraction ]:
1.549


Related Compounds

  • 3-(Bromomethyl)-5-methylbenzeneacetonitrile
  • 2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy] Desoxyestrone
  • 3-(2-Methylquinolin-4-yl)oxolane-2,5-dione
  • 1-Amino-2-(3-bromo-2-methylphenyl)propan-2-ol
  • 4-[5-(2-Bromoethyl)-1,3-thiazol-2-yl]morpholine
  • 2-(5-Bromo-3-methylfuran-2-yl)acetonitrile
  • 2-Bromo-6-ethoxy-4-(2-sulfanylethyl)phenol
  • 3-(4-Bromo-3-methoxyphenyl)prop-2-en-1-amine
  • (1S)-2-amino-1-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
  • 3-Bromo-5-(chlorosulfonyl)-2-hydroxybenzoic 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.