tetraamminezinc(2+) bis[tetrafluoroborate(1-)]

Modify Date: 2024-03-09 15:32:58

tetraamminezinc(2+) bis[tetrafluoroborate(1-)] Structure
tetraamminezinc(2+) bis[tetrafluoroborate(1-)] structure
Common Name tetraamminezinc(2+) bis[tetrafluoroborate(1-)]
CAS Number 15689-07-3 Molecular Weight 156.22200
Density N/A Boiling Point N/A
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [3-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]methanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H16O2
Molecular Weight 156.22200
Exact Mass 156.11500
PSA 40.46000
LogP 0.77740
Vapour Pressure 5990mmHg at 25°C

 Synonyms

EINECS 239-467-2
bicyclo[2.2.1]heptane-2,2-dimethanol
[2-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]methan-1-ol