accessibility menu, dialog, popup

UserName

CAS RN 617-05-0

H3COOOHOH3C

CAS RN 617-05-0

IUPAC Namn: ethyl 4-hydroxy-3-methoxybenzoate
Synonymer: ethyl vanillate
Molekylvikt (g/mol): 196.2
Molekylär sammansättning: C10H12O4
InChi Key: MWAYRGBWOVHDDZ-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
Molekylvikt (g/mol) 
  • (2)
  • (2)
Kvantitet 
  • (1)
  • (1)
  • (1)
  • (1)
Kokpunkt 
  • (2)
Procent renhet 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)
  • (2)

Molekylvikt (g/mol)

  • (2)
  • (2)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (1)

Kokpunkt

  • (2)

Procent renhet

  • (2)
1 – 2 av 2 Resultat
1

Etylvanilj, 97 %, Thermo Scientific Chemicals

CAS: 617-05-0 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00017269 InChI-nyckel: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 IUPAC-namn: etyl-4-hydroxi-3-metoxibensoat LEDER: CCOC(=O)C1=CC=C(O)C(OC)=C1

Molekylformel C10H12O4
PubChem CID 12038
MDL-nummer MFCD00017269
IUPAC-namn etyl-4-hydroxi-3-metoxibensoat
CAS 617-05-0
InChI-nyckel MWAYRGBWOVHDDZ-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=C(O)C(OC)=C1
Molekylvikt (g/mol) 196.20
Synonym ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate
2

Ethyl vanillate, TRC

CAS: 617-05-0 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.2 LEDER: CCOC(=O)c1ccc(O)c(OC)c1

Molekylformel C10H12O4
CAS 617-05-0
LEDER CCOC(=O)c1ccc(O)c(OC)c1
Molekylvikt (g/mol) 196.2