Unsaturated hydrocarbons
Filtered Search Results
3,3-Dimethyl-1-butene, 95%
CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C
| PubChem CID | 11210 |
|---|---|
| CAS | 558-37-2 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00008853 |
| SMILES | CC(C)(C)C=C |
| Synonym | 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk |
| IUPAC Name | 3,3-dimethylbut-1-ene |
| InChI Key | PKXHXOTZMFCXSH-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
4,4-Dimethyl-2-pentyne, 97+%
CAS: 999-78-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00041613 InChI Key: FOALCTWKQSWRST-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, PubChem CID: 136786 IUPAC Name: 4,4-dimethylpent-2-yne SMILES: CC#CC(C)(C)C
| PubChem CID | 136786 |
|---|---|
| CAS | 999-78-0 |
| Molecular Weight (g/mol) | 96.17 |
| MDL Number | MFCD00041613 |
| SMILES | CC#CC(C)(C)C |
| Synonym | 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, |
| IUPAC Name | 4,4-dimethylpent-2-yne |
| InChI Key | FOALCTWKQSWRST-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
2-Vinylnaphthalene, 97%, stabilized
CAS: 827-54-3 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00004125 InChI Key: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC Name: 2-ethenylnaphthalene SMILES: C=CC1=CC=C2C=CC=CC2=C1
| PubChem CID | 13230 |
|---|---|
| CAS | 827-54-3 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:51325 |
| MDL Number | MFCD00004125 |
| SMILES | C=CC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene |
| IUPAC Name | 2-ethenylnaphthalene |
| InChI Key | KXYAVSFOJVUIHT-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
Indene, 90%, technical, stabilized
CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21
| PubChem CID | 7219 |
|---|---|
| CAS | 95-13-6 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:41921 |
| MDL Number | MFCD00003777 |
| SMILES | C1C=CC2=CC=CC=C21 |
| Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
| IUPAC Name | 1H-indene |
| InChI Key | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
1-Vinylnaphthalene, 95%, stab. with 4-tert-butylcatechol
CAS: 826-74-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00075766 InChI Key: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC Name: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1
| PubChem CID | 70004 |
|---|---|
| CAS | 826-74-4 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:51327 |
| MDL Number | MFCD00075766 |
| SMILES | C=CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl |
| IUPAC Name | 1-ethenylnaphthalene |
| InChI Key | IGGDKDTUCAWDAN-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
1H-Indene, 90+%, stab. with 0.01% 4-tert-butylcatechol
CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21
| PubChem CID | 7219 |
|---|---|
| CAS | 95-13-6 |
| Molecular Weight (g/mol) | 116.163 |
| ChEBI | CHEBI:41921 |
| MDL Number | MFCD00003777 |
| SMILES | C1C=CC2=CC=CC=C21 |
| Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
| IUPAC Name | 1H-indene |
| InChI Key | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol
CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C
| PubChem CID | 6557 |
|---|---|
| CAS | 78-79-5 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:35194 |
| MDL Number | MFCD00008600 |
| SMILES | CC(=C)C=C |
| Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
| IUPAC Name | 2-methylbuta-1,3-diene |
| InChI Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
Isoprene, 98%, stabilized
CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C
| PubChem CID | 6557 |
|---|---|
| CAS | 78-79-5 |
| Molecular Weight (g/mol) | 68.11 |
| ChEBI | CHEBI:35194 |
| MDL Number | MFCD00008600 |
| SMILES | CC(=C)C=C |
| Synonym | isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren |
| IUPAC Name | 2-methylbuta-1,3-diene |
| InChI Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
2,4,4-Trimethyl-2-pentene, 97%
CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C
| PubChem CID | 7869 |
|---|---|
| CAS | 107-40-4 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00008902 |
| SMILES | CC(=CC(C)(C)C)C |
| Synonym | 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 |
| IUPAC Name | 2,4,4-trimethylpent-2-ene |
| InChI Key | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
5-Ethylidene-2-norbornene, endo + exo, 98%, stab. with 100ppm 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 16219-75-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00167576 InChI Key: OJOWICOBYCXEKR-WHZSQGQPSA-N Synonym: 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component PubChem CID: 12456033 IUPAC Name: (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene SMILES: CC=C1CC2CC1C=C2
| PubChem CID | 12456033 |
|---|---|
| CAS | 16219-75-3 |
| Molecular Weight (g/mol) | 120.195 |
| MDL Number | MFCD00167576 |
| SMILES | CC=C1CC2CC1C=C2 |
| Synonym | 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component |
| IUPAC Name | (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene |
| InChI Key | OJOWICOBYCXEKR-WHZSQGQPSA-N |
| Molecular Formula | C9H12 |
2,4,4-Trimethyl-2-pentene, 98%
CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C
| PubChem CID | 7869 |
|---|---|
| CAS | 107-40-4 |
| Molecular Weight (g/mol) | 112.21 |
| MDL Number | MFCD00008902 |
| SMILES | CC(=CC(C)(C)C)C |
| Synonym | 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 |
| IUPAC Name | 2,4,4-trimethylpent-2-ene |
| InChI Key | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
1,5-Cyclooctadiene, 99+%, stabilized, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
| PubChem CID | 10937607 |
|---|---|
| CAS | 111-78-4 |
| Molecular Weight (g/mol) | 108.18 |
| MDL Number | MFCD00001752 |
| SMILES | C1C\C=C/CC\C=C/1 |
| Synonym | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
| IUPAC Name | (5Z)-cycloocta-1,5-diene |
| InChI Key | VYXHVRARDIDEHS-QGTKBVGQSA-N |
| Molecular Formula | C8H12 |
trans,trans,trans-1,5,9-Cyclododecatriene, 97%, stab. with 30-50ppm 4-tert-butylcatechol
CAS: 676-22-2 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00003720 InChI Key: ZOLLIQAKMYWTBR-MBKAWSJDSA-N Synonym: 1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene PubChem CID: 20835579 IUPAC Name: (5E,9E)-cyclododeca-1,5,9-triene SMILES: C1CC=CCCC=CCCC=C1
| PubChem CID | 20835579 |
|---|---|
| CAS | 676-22-2 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00003720 |
| SMILES | C1CC=CCCC=CCCC=C1 |
| Synonym | 1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene |
| IUPAC Name | (5E,9E)-cyclododeca-1,5,9-triene |
| InChI Key | ZOLLIQAKMYWTBR-MBKAWSJDSA-N |
| Molecular Formula | C12H18 |