Online Database of Chemicals from Around the World

3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
[CAS# 69091-17-4]

List of Suppliers
Aktin Chemicals Inc China Inquire  
+86 400-028-7725
info@aktinchem.com
QQ chat
Chemical manufacturer
chemBlink standard supplier since 2011
Shanghai Yuanye Bio-Technology Co., Ltd. China Inquire  
+86 (21) 6184-5781
+86 13585604150
shyysw053@163.com
QQ chat
Chemical manufacturer since 2009
chemBlink standard supplier since 2016
Chengdu Biopurify Phytochemicals Ltd. China Inquire  
+86 (28) 8263-3860
8263-3987
sales@biopurify.com
biopurify@gmail.com
Skype Chat
QQ chat
Chemical manufacturer
chemBlink standard supplier since 2017
Neostar United (Changzhou) Industrial Co., Ltd. China Inquire  
+86 (519) 8555-7386
+86 18015025600
marketing1@neostarunited.com
Chemical distributor since 2014
chemBlink standard supplier since 2020
Complete supplier list of 3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
Identification
Name 3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
Molecular Structure CAS # 69091-17-4, 3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
Molecular Formula C23H26O8
Molecular Weight 430.45
CAS Registry Number 69091-17-4
Properties
Solubility Insoluble (3.8E-3 g/L) (25 ºC), Calc.*
Density 1.284±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
Related Products
10-Acetyl-3,7-phenoxazinediol diacetate  N-(2-Acetylphenyl)acetamide  4-Acetylphenyl acetate  4-Acetylphenylacetic acid  2-Acetylphenylacetonitrile  N-Acetyl-D-phenylalanine  N-Acetyl-DL-beta-phenylalanine  4-Acetylphenylalanine  N-Acetyl-DL-phenylalanine  4-(Acetyloxy)-2-methyl-6-benzofurancarboxylic acid methyl ester  (1S,2S,3S,4R)-2-[(Acetyloxy)methyl]-5-cyclohexene-1,2,3,4-tetrol 1,4-dibenzoate  3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one  [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate  (16alpha)-16-(Acetyloxy)-24-methylene-3-oxolanosta-7,9(11)-dien-21-oic acid  [1R-[1alpha(S*),3abeta,7aalpha]]-1-[2-(Acetyloxy)-1-methylethyl]octahydro-7a-methyl-4H-inden-4-one  [6R-[6alpha,7beta(R*)]]-3-[(Acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  5-(Acetyloxy)-5-methyl-2(5H)-furanone  [6R-[6alpha,7beta(E)]]-3-[(Acetyloxy)methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  (3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one  (6alpha)-17-(Acetyloxy)-6-methyl-19-norpregn-4-ene-3,20-dione