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CAS RN 4187-87-5

OHHC

CAS RN 4187-87-5

IUPAC Name: 1-phenylprop-2-yn-1-ol
Synonyms: benzenemethanol, α-ethynyl-
Molecular Weight (g/mol): 132.16
Molecular Formula: C9H8O
InChi Key: UIGLAZDLBZDVBL-UHFFFAOYNA-N
SMILES: OC(C#C)C1=CC=CC=C1
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1

Thermo Scientific Chemicals 1-Phenyl-2-propyn-1-ol, 98%

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

PubChem CID 20155
CAS 4187-87-5
Molecular Weight (g/mol) 132.162
MDL Number MFCD00021860
SMILES C#CC(C1=CC=CC=C1)O
Synonym 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
IUPAC Name 1-phenylprop-2-yn-1-ol
InChI Key UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molecular Formula C9H8O
2

Thermo Scientific Chemicals (±)-1-Phenyl-2-propyn-1-ol, 98+%

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

PubChem CID 20155
CAS 4187-87-5
Molecular Weight (g/mol) 132.16
MDL Number MFCD00021860
SMILES C#CC(C1=CC=CC=C1)O
Synonym 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
IUPAC Name 1-phenylprop-2-yn-1-ol
InChI Key UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molecular Formula C9H8O
3

1-Phenyl-2-propyn-1-ol 98.0+%, TCI America™
SDP

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

PubChem CID 20155
CAS 4187-87-5
Molecular Weight (g/mol) 132.162
MDL Number MFCD00021860
SMILES C#CC(C1=CC=CC=C1)O
Synonym 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
IUPAC Name 1-phenylprop-2-yn-1-ol
InChI Key UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molecular Formula C9H8O