accessibility menu, dialog, popup

UserName
CH3OOCH3OO

CAS RN 5231-87-8

IUPAC Namn: diethoxycyclobut-3-ene-1,2-dione
Synonymer: diethoxycyclobut-3-ene-1,2-dione
Molekylvikt (g/mol): 170.16
Molekylär sammansättning: C8H10O4
InChi Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N
SMILES: CCOC1=C(OCC)C(=O)C1=O
Molekylvikt (g/mol) 
  • (2)
  • (6)
Procent renhet 
  • (3)
  • (5)
Kvantitet 
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
Kokpunkt 
  • (3)
  • (2)
Fysisk form 
  • (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)
  • (3)
  • (3)

Molekylvikt (g/mol)

  • (2)
  • (6)

Procent renhet

  • (3)
  • (5)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (3)
  • (2)

Kokpunkt

  • (3)
  • (2)

Fysisk form

  • (2)
1 – 3 av 3 Resultat
1

3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5231-87-8 Molekylformel: C8H10O4 Molekylvikt (g/mol): 170.16 MDL-nummer: MFCD00001333 InChI-nyckel: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC-namn: 3,4-dietoxicyklobut-3-en-1,2-dion LEDER: CCOC1=C(C(=O)C1=O)OCC

Molekylformel C8H10O4
PubChem CID 123228
MDL-nummer MFCD00001333
IUPAC-namn 3,4-dietoxicyklobut-3-en-1,2-dion
CAS 5231-87-8
InChI-nyckel DFSFLZCLKYZYRD-UHFFFAOYSA-N
LEDER CCOC1=C(C(=O)C1=O)OCC
Molekylvikt (g/mol) 170.16
Synonym 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
2

3,4-dietoxicyklobut-3-en-1,2-dion, Thermo Scientific™

CAS: 5231-87-8 Molekylformel: C8H10O4 Molekylvikt (g/mol): 170.164 InChI-nyckel: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC-namn: 3,4-dietoxicyklobut-3-en-1,2-dion LEDER: CCOC1=C(C(=O)C1=O)OCC

Molekylformel C8H10O4
PubChem CID 123228
IUPAC-namn 3,4-dietoxicyklobut-3-en-1,2-dion
CAS 5231-87-8
InChI-nyckel DFSFLZCLKYZYRD-UHFFFAOYSA-N
LEDER CCOC1=C(C(=O)C1=O)OCC
Molekylvikt (g/mol) 170.164
Synonym 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
3

3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5231-87-8 Molekylformel: C8H10O4 Molekylvikt (g/mol): 170.164 MDL-nummer: MFCD00001333 InChI-nyckel: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC-namn: 3,4-dietoxicyklobut-3-en-1,2-dion LEDER: CCOC1=C(C(=O)C1=O)OCC

Molekylformel C8H10O4
PubChem CID 123228
MDL-nummer MFCD00001333
IUPAC-namn 3,4-dietoxicyklobut-3-en-1,2-dion
CAS 5231-87-8
InChI-nyckel DFSFLZCLKYZYRD-UHFFFAOYSA-N
LEDER CCOC1=C(C(=O)C1=O)OCC
Molekylvikt (g/mol) 170.164
Synonym 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn