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CAS RN 3923-52-2

OHHC

CAS RN 3923-52-2

IUPAC Nombre: 1,1-diphenylprop-2-yn-1-ol
Sinónimos: 1,1-diphenylprop-2-yn-1-ol
Peso molecular (g/mol): 208.26
Fórmula molecular: C15H12O
InChi Key: SMCLTAARQYTXLW-UHFFFAOYSA-N
SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
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1 – 2 de 2 resultados
1

1,1-Difenil-2-propin-1-ol, 99 %, Thermo Scientific Chemicals

CAS: 3923-52-2 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00041570 Clave InChI: SMCLTAARQYTXLW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1-difenilprop-2-in-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI SMCLTAARQYTXLW-UHFFFAOYSA-N
PubChem CID 92976
Fórmula molecular C15H12O
CAS 3923-52-2
Peso molecular (g/mol) 208.26
Número MDL MFCD00041570
SMILES OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 1,1-difenilprop-2-in-1-ol
2

1,1-Difenil-2-propin-1-ol, 98 %, Thermo Scientific Chemicals

CAS: 3923-52-2 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00041570 Clave InChI: SMCLTAARQYTXLW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1-difenilprop-2-in-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI SMCLTAARQYTXLW-UHFFFAOYSA-N
PubChem CID 92976
Fórmula molecular C15H12O
CAS 3923-52-2
Peso molecular (g/mol) 208.26
Número MDL MFCD00041570
SMILES OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 1,1-difenilprop-2-in-1-ol