Unsaturated hydrocarbons
Filtered Search Results
1-Phenyl-1-pentyne, 98%
CAS: 4250-81-1 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD00039959 InChI Key: DEGIOKWPYFOHGH-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene PubChem CID: 77923 IUPAC Name: pent-1-ynylbenzene SMILES: CCCC#CC1=CC=CC=C1
| PubChem CID | 77923 |
|---|---|
| CAS | 4250-81-1 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD00039959 |
| SMILES | CCCC#CC1=CC=CC=C1 |
| Synonym | 1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene |
| IUPAC Name | pent-1-ynylbenzene |
| InChI Key | DEGIOKWPYFOHGH-UHFFFAOYSA-N |
| Molecular Formula | C11H12 |
1-Phenyl-1-butyne, 98%
CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1
| PubChem CID | 69328 |
|---|---|
| CAS | 622-76-4 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00039945 |
| SMILES | CCC#CC1=CC=CC=C1 |
| Synonym | 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene |
| IUPAC Name | but-1-ynylbenzene |
| InChI Key | FFFMSANAQQVUJA-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
5-Phenyl-1-pentyne, 98+%
CAS: 1823-14-9 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD00039813 InChI Key: KOSORCNALVBYBP-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # PubChem CID: 74573 IUPAC Name: pent-4-ynylbenzene SMILES: C#CCCCC1=CC=CC=C1
| PubChem CID | 74573 |
|---|---|
| CAS | 1823-14-9 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD00039813 |
| SMILES | C#CCCCC1=CC=CC=C1 |
| Synonym | 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # |
| IUPAC Name | pent-4-ynylbenzene |
| InChI Key | KOSORCNALVBYBP-UHFFFAOYSA-N |
| Molecular Formula | C11H12 |
1-Phenyl-1-propyne, 99%
CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1
| PubChem CID | 69601 |
|---|---|
| CAS | 673-32-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009272 |
| SMILES | CC#CC1=CC=CC=C1 |
| Synonym | 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene |
| IUPAC Name | prop-1-ynylbenzene |
| InChI Key | GHUURDQYRGVEHX-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
1-Phenyl-1-propyne, 98%
CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1
| PubChem CID | 69601 |
|---|---|
| CAS | 673-32-5 |
| Molecular Weight (g/mol) | 116.163 |
| MDL Number | MFCD00009272 |
| SMILES | CC#CC1=CC=CC=C1 |
| Synonym | 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene |
| IUPAC Name | prop-1-ynylbenzene |
| InChI Key | GHUURDQYRGVEHX-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
6-Phenyl-2-hexyne, 99%
CAS: 34298-75-4 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00026982 InChI Key: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonym: 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene PubChem CID: 3251198 IUPAC Name: hex-4-ynylbenzene SMILES: CC#CCCCC1=CC=CC=C1
| PubChem CID | 3251198 |
|---|---|
| CAS | 34298-75-4 |
| Molecular Weight (g/mol) | 158.244 |
| MDL Number | MFCD00026982 |
| SMILES | CC#CCCCC1=CC=CC=C1 |
| Synonym | 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene |
| IUPAC Name | hex-4-ynylbenzene |
| InChI Key | BYQGPSNMZZGRQP-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
4-Phenyl-1-butyne, 98%
CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1
| PubChem CID | 123360 |
|---|---|
| CAS | 16520-62-0 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00041667 |
| SMILES | C#CCCC1=CC=CC=C1 |
| Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |
| IUPAC Name | but-3-ynylbenzene |
| InChI Key | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
3-Phenyl-1-propyne, 97%, stab.
CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1
| PubChem CID | 575753 |
|---|---|
| CAS | 10147-11-2 |
| Molecular Weight (g/mol) | 116.163 |
| MDL Number | MFCD00134431 |
| SMILES | C#CCC1=CC=CC=C1 |
| Synonym | 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn |
| IUPAC Name | prop-2-ynylbenzene |
| InChI Key | NGKSKVYWPINGLI-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
3-Phenyl-1-propyne, 97%, stabilized
CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1
| PubChem CID | 575753 |
|---|---|
| CAS | 10147-11-2 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00134431 |
| SMILES | C#CCC1=CC=CC=C1 |
| Synonym | 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn |
| IUPAC Name | prop-2-ynylbenzene |
| InChI Key | NGKSKVYWPINGLI-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1
| PubChem CID | 123360 |
|---|---|
| CAS | 16520-62-0 |
| Molecular Weight (g/mol) | 130.19 |
| SMILES | C#CCCC1=CC=CC=C1 |
| Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |
| IUPAC Name | but-3-ynylbenzene |
| InChI Key | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
Phenylacetylene, 98+%
CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
| PubChem CID | 10821 |
|---|---|
| CAS | 536-74-3 |
| Molecular Weight (g/mol) | 102.136 |
| MDL Number | MFCD00008570 |
| SMILES | C#CC1=CC=CC=C1 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| IUPAC Name | ethynylbenzene |
| InChI Key | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| Molecular Formula | C8H6 |
Phenylacetylene, 98%, pure
CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.14 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
| PubChem CID | 10821 |
|---|---|
| CAS | 536-74-3 |
| Molecular Weight (g/mol) | 102.14 |
| SMILES | C#CC1=CC=CC=C1 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| IUPAC Name | ethynylbenzene |
| InChI Key | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| Molecular Formula | C8H6 |
Allylbenzene, 98%
CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008651 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1
| PubChem CID | 9309 |
|---|---|
| CAS | 300-57-2 |
| Molecular Weight (g/mol) | 118.179 |
| MDL Number | MFCD00008651 |
| SMILES | C=CCC1=CC=CC=C1 |
| Synonym | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
| IUPAC Name | prop-2-enylbenzene |
| InChI Key | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
Allylbenzene, 98%
CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1
| PubChem CID | 9309 |
|---|---|
| CAS | 300-57-2 |
| Molecular Weight (g/mol) | 118.18 |
| SMILES | C=CCC1=CC=CC=C1 |
| Synonym | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
| IUPAC Name | prop-2-enylbenzene |
| InChI Key | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
1,4-Bis(phenylethynyl)benzene, 97%
CAS: 1849-27-0 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 MDL Number: MFCD00160829 InChI Key: FPVSTPLZJLYNMB-UHFFFAOYSA-N Synonym: 1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene PubChem CID: 624226 IUPAC Name: 1,4-bis(2-phenylethynyl)benzene SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3
| PubChem CID | 624226 |
|---|---|
| CAS | 1849-27-0 |
| Molecular Weight (g/mol) | 278.354 |
| MDL Number | MFCD00160829 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3 |
| Synonym | 1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene |
| IUPAC Name | 1,4-bis(2-phenylethynyl)benzene |
| InChI Key | FPVSTPLZJLYNMB-UHFFFAOYSA-N |
| Molecular Formula | C22H14 |