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CAS RN 4039-82-1

HCO

CAS RN 4039-82-1

IUPAC Name: [(prop-2-yn-1-yloxy)methyl]benzene
Synonyms: [(prop-2-yn-1-yloxy)methyl]benzene
Molecular Weight (g/mol): 146.19
Molecular Formula: C10H10O
InChi Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N
SMILES: C#CCOCC1=CC=CC=C1
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1

Benzyl propargyl ether, 97%, Thermo Scientific Chemicals

CAS: 4039-82-1 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

PubChem CID 6917484
CAS 4039-82-1
Molecular Weight (g/mol) 146.19
MDL Number MFCD00483987
SMILES C#CCOCC1=CC=CC=C1
Synonym benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
IUPAC Name prop-2-ynoxymethylbenzene
InChI Key PAQVEXAFKDWGOT-UHFFFAOYSA-N
Molecular Formula C10H10O
2

Benzyl propargyl ether, 97%, Thermo Scientific Chemicals

CAS: 4039-82-1 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

PubChem CID 6917484
CAS 4039-82-1
Molecular Weight (g/mol) 146.189
MDL Number MFCD00483987
SMILES C#CCOCC1=CC=CC=C1
Synonym benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
IUPAC Name prop-2-ynoxymethylbenzene
InChI Key PAQVEXAFKDWGOT-UHFFFAOYSA-N
Molecular Formula C10H10O