accessibility menu, dialog, popup

UserName

CAS RN 34819-86-8

CH3OOH3COOH3CO

CAS RN 34819-86-8

IUPAC Navn: 3-(acetyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-yl acetate
Synonymer: 3-(acetyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-yl acetate
Molekylvægt (g/mol): 214.22
Molekylformel: C10H14O5
InChi Key: NDEGMKQAZZBNBB-UHFFFAOYNA-N
SMILES: CC1OC=CC(OC(C)=O)C1OC(C)=O
Molekylvægt (g/mol) 
  • (2)
  • (1)
Mængde 
  • (1)
  • (1)
  • (1)
Kogepunkt 
  • (2)
Procent renhed 
  • (2)
Fysisk form 
  • (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (2)
  • (1)

Molekylvægt (g/mol)

  • (2)
  • (1)

Mængde

  • (1)
  • (1)
  • (1)

Kogepunkt

  • (2)

Procent renhed

  • (2)

Fysisk form

  • (2)
1 – 2 af 2 Resultater
1

3,4-Di-O-acetyl-6-deoxy-L-glucal, 98%

CAS: 34819-86-8 Molekylær formel: C10H14O5 Molekylvægt (g/mol): 214.217 MDL nummer: MFCD00074970 InChI nøgle: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC navn: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl]acetat SMIL: CC1C(C(C=CO1)OC(=O)C)OC(=O)C

MDL nummer MFCD00074970
PubChem CID 2734733
Molekylvægt (g/mol) 214.217
CAS 34819-86-8
Synonym 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
SMIL CC1C(C(C=CO1)OC(=O)C)OC(=O)C
IUPAC navn [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl]acetat
InChI nøgle NDEGMKQAZZBNBB-JUWDTYFHSA-N
Molekylær formel C10H14O5
2

3,4-Di-O-acetyl-6-deoxy-L-glucal (Technical Grade), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.