1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid

Modify Date: 2023-02-01 16:54:49

1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid Structure
1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid structure
Common Name 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid
CAS Number 51037-21-9 Molecular Weight 278.34300
Density 1.26g/cm3 Boiling Point 504.8ºC at 760 mmHg
Molecular Formula C16H22O4 Melting Point N/A
MSDS N/A Flash Point 273.2ºC

 Names

Name (e)-1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)diazene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 504.8ºC at 760 mmHg
Molecular Formula C16H22O4
Molecular Weight 278.34300
Flash Point 273.2ºC
Exact Mass 278.15200
PSA 74.60000
LogP 3.07860
Index of Refraction 1.573

 Synonyms

3.4.5.6-Dicyclohexano-trans-1.2.3.6-tetrahydro-phthalsaeure
(4-methoxy-phenyl)-(3,4,5-trimethoxy-phenyl)-diazene
3.4.5.4'-Tetramethoxy-azobenzol
(+-)-(8arH,10acH)-1,2,3,4,5,6,7,8,8a,9,10,10a-Dodecahydro-phenanthren-9t,10c-dicarbonsaeure
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