Hydrocarbons
Filtered Search Results
Diphenylacetylene 98.0+%, TCI America™
CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
| PubChem CID | 10390 |
|---|---|
| CAS | 501-65-5 |
| Molecular Weight (g/mol) | 178.234 |
| ChEBI | CHEBI:51579 |
| MDL Number | MFCD00004786 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
| IUPAC Name | 2-phenylethynylbenzene |
| InChI Key | JRXXLCKWQFKACW-UHFFFAOYSA-N |
| Molecular Formula | C14H10 |
2,5-Dimethyl-2-hexene 96.0+%, TCI America™
CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C
| PubChem CID | 18853 |
|---|---|
| CAS | 3404-78-2 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00026436 |
| SMILES | CC(C)CC=C(C)C |
| IUPAC Name | 2,5-dimethylhex-2-ene |
| InChI Key | VFZIUYUUQFYZBR-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
Heptylbenzene 97.0+%, TCI America™
CAS: 1078-71-3 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.303 MDL Number: MFCD00009545 InChI Key: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1
| PubChem CID | 14115 |
|---|---|
| CAS | 1078-71-3 |
| Molecular Weight (g/mol) | 176.303 |
| MDL Number | MFCD00009545 |
| SMILES | CCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl |
| IUPAC Name | heptylbenzene |
| InChI Key | LBNXAWYDQUGHGX-UHFFFAOYSA-N |
| Molecular Formula | C13H20 |
1,3-Butadiene (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C
| PubChem CID | 7845 |
|---|---|
| CAS | 106-99-0 |
| Molecular Weight (g/mol) | 54.092 |
| ChEBI | CHEBI:39478 |
| MDL Number | MFCD00008659 |
| SMILES | C=CC=C |
| Synonym | 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien |
| IUPAC Name | buta-1,3-diene |
| InChI Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Molecular Formula | C4H6 |
trans,trans-4-(4-Methylphenyl)-4'-vinylbicyclohexyl 98.0+%, TCI America™
CAS: 155041-85-3 Molecular Formula: C21H30 Molecular Weight (g/mol): 282.471 MDL Number: MFCD12911573 InChI Key: BCUMFFLWJNKNOU-UHFFFAOYSA-N Synonym: trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl PubChem CID: 20580010 IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C
| PubChem CID | 20580010 |
|---|---|
| CAS | 155041-85-3 |
| Molecular Weight (g/mol) | 282.471 |
| MDL Number | MFCD12911573 |
| SMILES | CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C |
| Synonym | trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl |
| IUPAC Name | 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene |
| InChI Key | BCUMFFLWJNKNOU-UHFFFAOYSA-N |
| Molecular Formula | C21H30 |
1-Octene 97.0+%, TCI America™
CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C
| PubChem CID | 8125 |
|---|---|
| CAS | 111-66-0 |
| Molecular Weight (g/mol) | 112.216 |
| ChEBI | CHEBI:46708 |
| MDL Number | MFCD00009548 |
| SMILES | CCCCCCC=C |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| IUPAC Name | oct-1-ene |
| InChI Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
8-Hexadecyne 99.0+%, TCI America™
CAS: 19781-86-3 Molecular Formula: C16H30 Molecular Weight (g/mol): 222.416 MDL Number: MFCD00041664 InChI Key: YSDKMBBHKZXPME-UHFFFAOYSA-N PubChem CID: 123387 IUPAC Name: hexadec-8-yne SMILES: CCCCCCCC#CCCCCCCC
| PubChem CID | 123387 |
|---|---|
| CAS | 19781-86-3 |
| Molecular Weight (g/mol) | 222.416 |
| MDL Number | MFCD00041664 |
| SMILES | CCCCCCCC#CCCCCCCC |
| IUPAC Name | hexadec-8-yne |
| InChI Key | YSDKMBBHKZXPME-UHFFFAOYSA-N |
| Molecular Formula | C16H30 |
1-Ethynyl-1-cyclohexene 98.0+%, TCI America™
CAS: 931-49-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00001568 InChI Key: DKFHWNGVMWFBJE-UHFFFAOYSA-N Synonym: (1-Cyclohexenyl)acetylene PubChem CID: 79128 IUPAC Name: 1-ethynylcyclohexene SMILES: C#CC1=CCCCC1
| PubChem CID | 79128 |
|---|---|
| CAS | 931-49-7 |
| Molecular Weight (g/mol) | 106.168 |
| MDL Number | MFCD00001568 |
| SMILES | C#CC1=CCCCC1 |
| Synonym | (1-Cyclohexenyl)acetylene |
| IUPAC Name | 1-ethynylcyclohexene |
| InChI Key | DKFHWNGVMWFBJE-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
5-Dodecyne 98.0+%, TCI America™
CAS: 19780-12-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041661 InChI Key: JQPXWRQCSIYOOP-UHFFFAOYSA-N PubChem CID: 140583 IUPAC Name: dodec-5-yne SMILES: CCCCCCC#CCCCC
| PubChem CID | 140583 |
|---|---|
| CAS | 19780-12-2 |
| Molecular Weight (g/mol) | 166.31 |
| MDL Number | MFCD00041661 |
| SMILES | CCCCCCC#CCCCC |
| IUPAC Name | dodec-5-yne |
| InChI Key | JQPXWRQCSIYOOP-UHFFFAOYSA-N |
| Molecular Formula | C12H22 |
Methylcyclohexane 99.0+%, TCI America™
CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1
| PubChem CID | 7962 |
|---|---|
| CAS | 108-87-2 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00001497 |
| SMILES | CC1CCCCC1 |
| Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
| IUPAC Name | methylcyclohexane |
| InChI Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
1-Decene 99.5+%, TCI America™
CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C
| PubChem CID | 13381 |
|---|---|
| CAS | 872-05-9 |
| Molecular Weight (g/mol) | 140.27 |
| ChEBI | CHEBI:87315 |
| MDL Number | MFCD00009577 |
| SMILES | CCCCCCCCC=C |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
| IUPAC Name | dec-1-ene |
| InChI Key | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| Molecular Formula | C10H20 |
3a,4,7,7a-Tetrahydroindene (stabilized with BHT) 98.0+%, TCI America™
CAS: 3048-65-5 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00021227 InChI Key: UFERIGCCDYCZLN-UHFFFAOYSA-N Synonym: 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans PubChem CID: 62475 IUPAC Name: 3a,4,7,7a-tetrahydro-1H-indene SMILES: C1C=CCC2C1CC=C2
| PubChem CID | 62475 |
|---|---|
| CAS | 3048-65-5 |
| Molecular Weight (g/mol) | 120.195 |
| MDL Number | MFCD00021227 |
| SMILES | C1C=CCC2C1CC=C2 |
| Synonym | 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans |
| IUPAC Name | 3a,4,7,7a-tetrahydro-1H-indene |
| InChI Key | UFERIGCCDYCZLN-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
3-Octyne 99.0+%, TCI America™
CAS: 15232-76-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00027276 InChI Key: UDEISTCPVNLKRJ-UHFFFAOYSA-N Synonym: 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate PubChem CID: 84849 IUPAC Name: oct-3-yne SMILES: CCCCC#CCC
| PubChem CID | 84849 |
|---|---|
| CAS | 15232-76-5 |
| Molecular Weight (g/mol) | 110.2 |
| MDL Number | MFCD00027276 |
| SMILES | CCCCC#CCC |
| Synonym | 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate |
| IUPAC Name | oct-3-yne |
| InChI Key | UDEISTCPVNLKRJ-UHFFFAOYSA-N |
| Molecular Formula | C8H14 |
2-Heptyne 99.0+%, TCI America™
CAS: 1119-65-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00039970 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC
| PubChem CID | 14245 |
|---|---|
| CAS | 1119-65-9 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00039970 |
| SMILES | CCCCC#CC |
| Synonym | 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, |
| IUPAC Name | hept-2-yne |
| InChI Key | AMSFEMSYKQQCHL-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1,6-Heptadiene 99.0+%, TCI America™
CAS: 3070-53-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008667 InChI Key: GEAWFZNTIFJMHR-UHFFFAOYSA-N Synonym: 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a PubChem CID: 16968 IUPAC Name: hepta-1,6-diene SMILES: C=CCCCC=C
| PubChem CID | 16968 |
|---|---|
| CAS | 3070-53-9 |
| Molecular Weight (g/mol) | 96.17 |
| MDL Number | MFCD00008667 |
| SMILES | C=CCCCC=C |
| Synonym | 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a |
| IUPAC Name | hepta-1,6-diene |
| InChI Key | GEAWFZNTIFJMHR-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |