Online Database of Chemicals from Around the World

2,2'-[Oxybis(Methylene)]Bis[2-[(Acetyloxy)Methyl]Propane-1,2-Diyl] Tetraacetate
[CAS# 67754-23-8]

Suppliers
CAS#: 67754-23-8
Product: 2,2'-[Oxybis(Methylene)]Bis[2-[(Acetyloxy)Methyl]Propane-1,2-Diyl] Tetraacetate
No suppilers available for the product.
Identification
Name 2,2'-[Oxybis(Methylene)]Bis[2-[(Acetyloxy)Methyl]Propane-1,2-Diyl] Tetraacetate
Synonyms [3-Acetoxy-2-[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]-2-(Acetoxymethyl)Propyl] Acetate; Acetic Acid [3-Acetoxy-2-[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]-2-(Acetoxymethyl)Propyl] Ester; [3-Acetyloxy-2-[[3-Acetyloxy-2,2-Bis(Acetyloxymethyl)Propoxy]Methyl]-2-(Acetyloxymethyl)Propyl] Ethanoate
Molecular Structure CAS#: 67754-23-8, 2,2'-[Oxybis(Methylene)]Bis[2-[(Acetyloxy)Methyl]Propane-1,2-Diyl] Tetraacetate
Molecular Formula C22H34O13
Molecular Weight 506.50
CAS Registry Number 67754-23-8
EINECS 266-999-2
SMILES C(OC(=O)C)C(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)(COC(=O)C)COC(=O)C
InChI 1S/C22H34O13/c1-15(23)30-9-21(10-31-16(2)24,11-32-17(3)25)7-29-8-22(12-33-18(4)26,13-34-19(5)27)14-35-20(6)28/h7-14H2,1-6H3
InChIKey IQEXPFRBGYDLCW-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 541.686°C at 760 mmHg (Cal.)
Flash point 228.395°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[Oxybis(Methylene)]Bis[2-[(Acetyloxy)Methyl]Propane-1,2-Diyl] Tetraacetate
Related Products
1,1''-Oxybis(He...  Oxybis-2-hydrox...  Oxybis(2-Hydrox...  Oxybis((5,3-Ind...  1,1'-Oxybis[4-I...  2,2'-Oxybis(4-I...  1,1'-Oxybis(4-I...  1,1'-Oxybis(2-M...  1,1'-Oxybis[(Me...  4,4'-Oxybis(3-m...  N,N'-[Oxybis(Me...  (1R,1''R)-3,3''...  3,3''-[Oxybis(M...  4,4'-[Oxybis(Me...  4,4'-[Oxybis(me...  1,1'-[Oxybis(Me...  3,3'-[Oxybis(Me...  2,2'-[Oxybis(Me...  1,1'-[Oxybis(me...  1,1'-[Oxybis(Me...