[7,7'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid,3,3',4,4',6,6',9,9'-octahydro-5,5',10,10'-tetrahydroxy-1,1'-dimethyl-6,6',9,9'-tetraoxo-

Modify Date: 2024-03-06 17:32:27

[7,7'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid,3,3',4,4',6,6',9,9'-octahydro-5,5',10,10'-tetrahydroxy-1,1'-dimethyl-6,6',9,9'-tetraoxo- Structure
[7,7'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid,3,3',4,4',6,6',9,9'-octahydro-5,5',10,10'-tetrahydroxy-1,1'-dimethyl-6,6',9,9'-tetraoxo- structure
Common Name [7,7'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid,3,3',4,4',6,6',9,9'-octahydro-5,5',10,10'-tetrahydroxy-1,1'-dimethyl-6,6',9,9'-tetraoxo-
CAS Number 15828-92-9 Molecular Weight 634.54000
Density 1.632g/cm3 Boiling Point 918.5ºC at 760 mmHg
Molecular Formula C32H26O14 Melting Point N/A
MSDS N/A Flash Point 299.9ºC

 Names

Name 2-[7-[3-(carboxymethyl)-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-7-yl]-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid

 Chemical & Physical Properties

Density 1.632g/cm3
Boiling Point 918.5ºC at 760 mmHg
Molecular Formula C32H26O14
Molecular Weight 634.54000
Flash Point 299.9ºC
Exact Mass 634.13200
PSA 242.26000
LogP 2.77400
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.699
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.