accessibility menu, dialog, popup

UserName

CAS RN 102-76-1

H3COOOCH3OOH3CO

CAS RN 102-76-1

IUPAC Name: 1,3-bis(acetyloxy)propan-2-yl acetate
Synonyms: triacetin triacetyl glycerine triacetin preparation fema number 2007 acetin, tri- glyceryl triacetate vanay triacetylglycerol tri-acetin triacetyl glycerol
Molecular Weight (g/mol): 218.21
Molecular Formula: C9H14O6
InChi Key: URAYPUMNDPQOKB-UHFFFAOYSA-N
SMILES: CC(=O)OCC(COC(C)=O)OC(C)=O
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (4)
Boiling Point 
  • (2)
  • (4)
Percent Purity 
  • (6)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (1)
  • (4)
  • (2)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (4)

Boiling Point

  • (2)
  • (4)

Percent Purity

  • (6)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (4)

Certifications/Compliance

  • (1)
1 – 3 of 3 results
1

Thermo Scientific Acros Triacetin, 99%

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

PubChem CID 5541
CAS 102-76-1
Molecular Weight (g/mol) 218.21
ChEBI CHEBI:9661
SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
IUPAC Name 2,3-diacetyloxypropyl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
2

Thermo Scientific Alfa Aesar Glycerol triacetate, 99%

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00008716 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

PubChem CID 5541
CAS 102-76-1
Molecular Weight (g/mol) 218.205
ChEBI CHEBI:9661
MDL Number MFCD00008716
SMILES CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
IUPAC Name 2,3-diacetyloxypropyl acetate
InChI Key URAYPUMNDPQOKB-UHFFFAOYSA-N
Molecular Formula C9H14O6
3

Triacetin, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.