(2,3,5,6,7-pentahexoxy-9,10-dioxoanthracen-1-yl) acetate

Modify Date: 2025-08-25 13:41:52

(2,3,5,6,7-pentahexoxy-9,10-dioxoanthracen-1-yl) acetate structure	Common Name	(2,3,5,6,7-pentahexoxy-9,10-dioxoanthracen-1-yl) acetate
	CAS Number	477723-20-9	Molecular Weight	767.04300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄₆H₇₀O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(2,3,5,6,7-pentahexoxy-9,10-dioxoanthracen-1-yl) acetate

Molecular Formula	C₄₆H₇₀O₉
Molecular Weight	767.04300
Exact Mass	766.50200
PSA	106.59000
LogP	12.18280

1-Bromohexane

CAS#:111-25-1

(2,3,5,6,7-pent...

CAS#:477723-20-9

Literature: Kumar, Sandeep; Naidu, Jaishri J. Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals, 2002 , vol. 378, p. 123 - 128

rufigallol

CAS#:82-12-2

(2,3,5,6,7-pent...

CAS#:477723-20-9

Literature: Kumar, Sandeep; Naidu, Jaishri J. Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals, 2002 , vol. 378, p. 123 - 128

Precursor 2
CAS#:111-25-1 1-Bromohexane CAS#:82-12-2 rufigallol
DownStream 0

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(2,3,5,6,7-pentahexoxy-9,10-dioxoanthracen-1-yl) acetate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

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.