Polycyclic hydrocarbons
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Filtered Search Results
[2,2]-Paracyclophane, 99%
CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.3 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| PubChem CID | 74210 |
|---|---|
| CAS | 1633-22-3 |
| Molecular Weight (g/mol) | 208.3 |
| SMILES | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| Synonym | 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane |
| InChI Key | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
| Molecular Formula | C16H16 |
[2.2]Paracyclophane, 99%
CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00003707 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| PubChem CID | 74210 |
|---|---|
| CAS | 1633-22-3 |
| Molecular Weight (g/mol) | 208.304 |
| MDL Number | MFCD00003707 |
| SMILES | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| Synonym | 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane |
| InChI Key | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
| Molecular Formula | C16H16 |
Adamantane, 99+%
CAS: 281-23-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00074719 InChI Key: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC Name: adamantane SMILES: C1C2CC3CC1CC(C2)C3
| PubChem CID | 9238 |
|---|---|
| CAS | 281-23-2 |
| Molecular Weight (g/mol) | 136.24 |
| ChEBI | CHEBI:40519 |
| MDL Number | MFCD00074719 |
| SMILES | C1C2CC3CC1CC(C2)C3 |
| Synonym | tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl |
| IUPAC Name | adamantane |
| InChI Key | ORILYTVJVMAKLC-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
Azulene, 99%
CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1
| PubChem CID | 9231 |
|---|---|
| CAS | 275-51-4 |
| Molecular Weight (g/mol) | 128.174 |
| ChEBI | CHEBI:31249 |
| MDL Number | MFCD00003810 |
| SMILES | C1=CC=C2C=CC=C2C=C1 |
| Synonym | cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep |
| IUPAC Name | azulene |
| InChI Key | CUFNKYGDVFVPHO-UHFFFAOYSA-N |
| Molecular Formula | C10H8 |
Acenaphthene, 99%
CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2
| PubChem CID | 6734 |
|---|---|
| CAS | 83-32-9 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:22154 |
| MDL Number | MFCD00003807 |
| SMILES | C1CC2=C3C1=CC=CC3=CC=C2 |
| Synonym | acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y |
| IUPAC Name | 1,2-dihydroacenaphthylene |
| InChI Key | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
Naphthalene, 99%
CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
| PubChem CID | 931 |
|---|---|
| CAS | 91-20-3 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:16482 |
| MDL Number | MFCD00001742 |
| SMILES | C1=CC2=CC=CC=C2C=C1 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
| IUPAC Name | naphthalene |
| InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| Molecular Formula | C10H8 |
Sigma Aldrich Acenaphthene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 279°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C12H10 |
| CAS | 83-32-9 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00003807 |
| Synonym | 1,8-Ethylenenaphthalene |
| RTECS Number | AB1000000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H10 |
| EINECS Number | 201-469-6 |
| Melting Point | 90°C to 94°C (lit.) |
Sigma Aldrich Naphthalene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 218°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | C10H8 |
| CAS | 91-20-3 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00001742 |
| RTECS Number | QJ0525000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H8 |
| EINECS Number | 202-049-5 |
| Melting Point | 80°C to 82°C (lit.) |