accessibility menu, dialog, popup

UserName

CAS RN 13610-02-1

CHO

CAS RN 13610-02-1

IUPAC Name: (prop-2-yn-1-yloxy)benzene
Synonyme: (prop-2-yn-1-yloxy)benzene
Molekulargewicht (g/mol): 132.16
Summenformel: C9H8O
InChi Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N
SMILES: C#CCOC1=CC=CC=C1
Siedepunkt 
  • (7)
  • (2)
Molekulargewicht (g/mol) 
  • (9)
Reinheit (%) 
  • (3)
  • (4)
  • (2)
Menge 
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Physikalische Form 
  • (1)
  • (5)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (2)
  • (7)

Siedepunkt

  • (7)
  • (2)

Molekulargewicht (g/mol)

  • (9)

Reinheit (%)

  • (3)
  • (4)
  • (2)

Menge

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

Physikalische Form

  • (1)
  • (5)
1 – 3 von 3 Ergebnisse
1

Phenylpropargylether, ≥ 98 %, Thermo Scientific Chemicals

CAS: 13610-02-1 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00048107 InChI-Schlüssel: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC-Name: Prop-2-ynoxybenzol SMILES: C#CCOC1=CC=CC=C1

InChI-Schlüssel AIQRJSXKXVZCJO-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynoxybenzol
PubChem CID 83613
CAS 13610-02-1
MDL-Nummer MFCD00048107
Molekulargewicht (g/mol) 132.16
SMILES C#CCOC1=CC=CC=C1
Synonym phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
Summenformel C9H8O
2

Phenylpropargylether, 97 %, Thermo Scientific Chemicals

CAS: 13610-02-1 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00048107 InChI-Schlüssel: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC-Name: Prop-2-ynoxybenzol SMILES: C#CCOC1=CC=CC=C1

InChI-Schlüssel AIQRJSXKXVZCJO-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynoxybenzol
PubChem CID 83613
CAS 13610-02-1
MDL-Nummer MFCD00048107
Molekulargewicht (g/mol) 132.16
SMILES C#CCOC1=CC=CC=C1
Synonym phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
Summenformel C9H8O
3

Phenyl-Propargylether, +97 %, Thermo Scientific Chemicals

CAS: 13610-02-1 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00048107 InChI-Schlüssel: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC-Name: Prop-2-ynoxybenzol SMILES: C#CCOC1=CC=CC=C1

InChI-Schlüssel AIQRJSXKXVZCJO-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynoxybenzol
PubChem CID 83613
CAS 13610-02-1
MDL-Nummer MFCD00048107
Molekulargewicht (g/mol) 132.16
SMILES C#CCOC1=CC=CC=C1
Synonym phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
Summenformel C9H8O