accessibility menu, dialog, popup

UserName
H3COOO

CAS RN 16208-17-6

IUPAC Nome: 2,2-dihydroxy-1-(4-methoxyphenyl)ethan-1-one
Sinonimi: 2,2-dihydroxy-1-(4-methoxyphenyl)ethanone
Peso molecolare (g/mol): 182.18
Formula molecolare: C9H10O4
InChi Key: NLUFPYPVEHQAQN-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C(=O)C(O)O
Molecular Weight (g/mol) 
  • (3)
  • (2)
Quantità 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Punti di ebollizione 
  • (2)
Percent Purity 
  • (2)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (2)

Quantità

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

Punti di ebollizione

  • (2)

Percent Purity

  • (2)
1 – 2 di 2 risultati
1

4-Methoxyphenylglyoxal hydrate, 95%, dry wt. basis

CAS: 16208-17-6 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.18 Numero MDL: MFCD00234534 InChI Key: NLUFPYPVEHQAQN-UHFFFAOYSA-N Sinonimo: 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 15556730 IUPAC Name: 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC=C(C=C1)C(=O)C(O)O

Sinonimo 4-methoxyphenylglyoxal hydrate,2-4-methoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12129,acmc-20ai17,4-methoxyphenyl glyoxal hydrate,p-methoxyphenylglyoxal monohydrate,2-4-methoxyphenyl-2-oxoethanal, hydrate,ethanone,2,2-dihydroxy-1-4-methoxyphenyl,4-methoxyphenyl oxo acetaldehyde-water 1/1,2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate
Numero MDL MFCD00234534
PubChem CID 15556730
Formula molecolare C9H10O4
CAS 16208-17-6
Molecular Weight (g/mol) 182.18
SMILES COC1=CC=C(C=C1)C(=O)C(O)O
IUPAC Name 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
InChI Key NLUFPYPVEHQAQN-UHFFFAOYSA-N
2

4-Methoxyphenylglyoxal Hydrate, TRC

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

Peso formulazione 182.0579
Formula molecolare C9 H10 O4
CAS 16208-17-6
Molecular Weight (g/mol) 182.1733
InChI Formula InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,9,11-12H,1H3
Conservazione consigliata -20°C
SMILES COc1ccc(cc1)C(=O)C(O)O
Materiale o nome chimico 4-Methoxyphenylglyoxal Hydrate
IUPAC Name 2,2-dihydroxy-1-(4-methoxyphenyl)ethanone