1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetramethyl

Suppliers

Names

[ CAS No. ]:
65192-09-8

[ Name ]:
1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetramethyl

[Synonym ]:
1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
632.7ºC at 760mmHg

[ Molecular Formula ]:
C21H24O6

[ Molecular Weight ]:
372.41200

[ Flash Point ]:
293.8ºC

[ Exact Mass ]:
372.15700

[ PSA ]:
121.38000

[ LogP ]:
3.56890

[ Index of Refraction ]:
1.748

Related Compounds

  • Tert-butyl 3-methanidylpiperidine-1-carboxylate;iodozinc(1+)
  • Ethyl 3,3-dimethoxy-1-methylcyclobutane-1-carboxylate
  • 4-Amino-N-cyclopropyl-3-isopropoxybenzamide
  • Ethyl 2-methylaminomethyl-3-P-tolyl-propionate hcl
  • (r)-3-Amino-1-(2,4-dichlorobenzyl) pyrrolidin-2-one hcl
  • Tert-butyl (2-(((benzyloxy)carbonyl)amino)ethyl)(2,2,3,3,9,9,10,10-octamethyl-4,8-dioxa-3,9-disilaundecan-6-yl)carbamate
  • (4-Bromophenyl)(pyridin-2-yl)methanamine hcl
  • 4-(Perfluoroethoxy)aniline hydrochloride
  • 1-(Phenoxy tetrafluoroethyl)-3,3-dimethyl-1,2-benziodoxole
  • 2-(2-Bromopropanoyl)-3-(chloromethyl)benzoic 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.