accessibility menu, dialog, popup

UserName

CAS RN 3923-52-2

OHHC

CAS RN 3923-52-2

IUPAC Namn: 1,1-diphenylprop-2-yn-1-ol
Synonymer: 1,1-diphenylprop-2-yn-1-ol
Molekylvikt (g/mol): 208.26
Molekylär sammansättning: C15H12O
InChi Key: SMCLTAARQYTXLW-UHFFFAOYSA-N
SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Kokpunkt 
  • (2)
  • (2)
Molekylvikt (g/mol) 
  • (4)
Procent renhet 
  • (2)
  • (2)
Kvantitet 
  • (2)
  • (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)
  • (2)

Kokpunkt

  • (2)
  • (2)

Molekylvikt (g/mol)

  • (4)

Procent renhet

  • (2)
  • (2)

Kvantitet

  • (2)
  • (2)

Fysisk form

  • (2)
1 – 2 av 2 Resultat
1

1,1-difenyl-2-propyn-1-ol, 99 %, Thermo Scientific Chemicals

CAS: 3923-52-2 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00041570 InChI-nyckel: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC-namn: 1,1-difenylprop-2-yn-1-ol LEDER: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C15H12O
PubChem CID 92976
MDL-nummer MFCD00041570
IUPAC-namn 1,1-difenylprop-2-yn-1-ol
CAS 3923-52-2
InChI-nyckel SMCLTAARQYTXLW-UHFFFAOYSA-N
LEDER OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 208.26
Synonym 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
2

1,1-Diphenyl-2-propyn-1-ol, 98%

CAS: 3923-52-2 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00041570 InChI-nyckel: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC-namn: 1,1-difenylprop-2-yn-1-ol LEDER: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C15H12O
PubChem CID 92976
MDL-nummer MFCD00041570
IUPAC-namn 1,1-difenylprop-2-yn-1-ol
CAS 3923-52-2
InChI-nyckel SMCLTAARQYTXLW-UHFFFAOYSA-N
LEDER OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 208.26
Synonym 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl