6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-,(2R,5R,5aR,7S,8S,9aS)-

Modify Date: 2024-09-08 19:23:05

6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-,(2R,5R,5aR,7S,8S,9aS)- Structure
6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-,(2R,5R,5aR,7S,8S,9aS)- structure
Common Name 6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-,(2R,5R,5aR,7S,8S,9aS)-
CAS Number 33880-90-9 Molecular Weight 428.58700
Density 1.66g/cm3 Boiling Point 435.8ºC at 760mmHg
Molecular Formula C15H21Br2ClO2 Melting Point N/A
MSDS N/A Flash Point 217.3ºC

 Names

Name Pacifenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.66g/cm3
Boiling Point 435.8ºC at 760mmHg
Molecular Formula C15H21Br2ClO2
Molecular Weight 428.58700
Flash Point 217.3ºC
Exact Mass 425.96000
PSA 29.46000
LogP 4.36460
Index of Refraction 1.604

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

6H-2,5a-Methano-1-benzoxepin-5-ol,2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl
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.