Polycykliska kolväten
Filtrerade sökresultat
Naftalen, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Molekylformel: C10H8 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001742 InChI-nyckel: 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-namn: naftalen LEDER: C1=CC2=CC=CC=C2C=C1
| Molekylformel | C10H8 |
|---|---|
| PubChem CID | 931 |
| MDL-nummer | MFCD00001742 |
| IUPAC-namn | naftalen |
| CAS | 91-20-3 |
| InChI-nyckel | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:16482 |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
Biphenylene, 99+%, Thermo Scientific Chemicals
CAS: 259-79-0 Molekylformel: C12H8 Molekylvikt (g/mol): 152.2 MDL-nummer: MFCD00001110 InChI-nyckel: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC-namn: bifenylen LEDER: C1=CC=C2C(=C1)C3=CC=CC=C23
| Molekylformel | C12H8 |
|---|---|
| PubChem CID | 9214 |
| MDL-nummer | MFCD00001110 |
| IUPAC-namn | bifenylen |
| CAS | 259-79-0 |
| InChI-nyckel | IFVTZJHWGZSXFD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=CC=CC=C23 |
| ChEBI | CHEBI:33079 |
| Molekylvikt (g/mol) | 152.2 |
| Synonym | diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 |
fenantren, 98 %, Thermo Scientific Chemicals
CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 995 |
| MDL-nummer | MFCD00001168 |
| IUPAC-namn | fenantren |
| CAS | 85-01-8 |
| InChI-nyckel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| ChEBI | CHEBI:28851 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
Naftalen, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Molekylformel: C10H8 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001742 InChI-nyckel: 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-namn: naftalen LEDER: C1=CC2=CC=CC=C2C=C1
| Molekylformel | C10H8 |
|---|---|
| PubChem CID | 931 |
| MDL-nummer | MFCD00001742 |
| IUPAC-namn | naftalen |
| CAS | 91-20-3 |
| InChI-nyckel | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:16482 |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
fenantren, 97 %, Thermo Scientific Chemicals
CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 995 |
| MDL-nummer | MFCD00001168 |
| IUPAC-namn | fenantren |
| CAS | 85-01-8 |
| InChI-nyckel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| ChEBI | CHEBI:28851 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
Acenaften, 97 %, Thermo Scientific Chemicals
CAS: 83-32-9 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00003807 InChI-nyckel: 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-namn: 1,2-dihydroacenaftylen LEDER: C1CC2=C3C1=CC=CC3=CC=C2
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 6734 |
| MDL-nummer | MFCD00003807 |
| IUPAC-namn | 1,2-dihydroacenaftylen |
| CAS | 83-32-9 |
| InChI-nyckel | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
| LEDER | C1CC2=C3C1=CC=CC3=CC=C2 |
| ChEBI | CHEBI:22154 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y |
[2.2]Paracyklofan, 99 %, Thermo Scientific Chemicals
CAS: 1633-22-3 Molekylformel: C16H16 Molekylvikt (g/mol): 208.304 MDL-nummer: MFCD00003707 InChI-nyckel: 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 LEDER: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| Molekylformel | C16H16 |
|---|---|
| PubChem CID | 74210 |
| MDL-nummer | MFCD00003707 |
| CAS | 1633-22-3 |
| InChI-nyckel | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| Molekylvikt (g/mol) | 208.304 |
| 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 |
1,2-dimetylnaftalen, 98 %, Thermo Scientific Chemicals
CAS: 573-98-8 Molekylformel: C12H12 Molekylvikt (g/mol): 156.228 MDL-nummer: MFCD00004035 InChI-nyckel: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonym: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 PubChem CID: 11317 ChEBI: CHEBI:34052 IUPAC-namn: 1,2-dimetylnaftalen LEDER: CC1=C(C2=CC=CC=C2C=C1)C
| Molekylformel | C12H12 |
|---|---|
| PubChem CID | 11317 |
| MDL-nummer | MFCD00004035 |
| IUPAC-namn | 1,2-dimetylnaftalen |
| CAS | 573-98-8 |
| InChI-nyckel | QNLZIZAQLLYXTC-UHFFFAOYSA-N |
| LEDER | CC1=C(C2=CC=CC=C2C=C1)C |
| ChEBI | CHEBI:34052 |
| Molekylvikt (g/mol) | 156.228 |
| Synonym | dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 |
2,3-dimetylnaftalen, 97 %, Thermo Scientific Chemicals
CAS: 581-40-8 Molekylformel: C12H12 Molekylvikt (g/mol): 156.228 MDL-nummer: MFCD00004119 InChI-nyckel: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC-namn: 2,3-dimetylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1C
| Molekylformel | C12H12 |
|---|---|
| PubChem CID | 11386 |
| MDL-nummer | MFCD00004119 |
| IUPAC-namn | 2,3-dimetylnaftalen |
| CAS | 581-40-8 |
| InChI-nyckel | WWGUMAYGTYQSGA-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC=CC=C2C=C1C |
| ChEBI | CHEBI:48615 |
| Molekylvikt (g/mol) | 156.228 |
| Synonym | guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci |
1,5-dimetylnaftalen, 99 %, Thermo Scientific Chemicals
CAS: 571-61-9 Molekylformel: C12H12 Molekylvikt (g/mol): 156.23 MDL-nummer: MFCD00004038 InChI-nyckel: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC-namn: 1,5-dimetylnaftalen LEDER: CC1=CC=CC2=C(C)C=CC=C12
| Molekylformel | C12H12 |
|---|---|
| PubChem CID | 11306 |
| MDL-nummer | MFCD00004038 |
| IUPAC-namn | 1,5-dimetylnaftalen |
| CAS | 571-61-9 |
| InChI-nyckel | SDDBCEWUYXVGCQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=C(C)C=CC=C12 |
| ChEBI | CHEBI:48608 |
| Molekylvikt (g/mol) | 156.23 |
| Synonym | naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci |
fenantren, tech. 90 %, Thermo Scientific Chemicals
CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 995 |
| MDL-nummer | MFCD00001168 |
| IUPAC-namn | fenantren |
| CAS | 85-01-8 |
| InChI-nyckel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| ChEBI | CHEBI:28851 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
[2,2]-paracyklofan, 99 %, Thermo Scientific Chemicals
CAS: 1633-22-3 Molekylformel: C16H16 Molekylvikt (g/mol): 208.3 InChI-nyckel: 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 LEDER: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| Molekylformel | C16H16 |
|---|---|
| PubChem CID | 74210 |
| CAS | 1633-22-3 |
| InChI-nyckel | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| Molekylvikt (g/mol) | 208.3 |
| 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 |
2,3-dimetylnaftalen, 97 %, Thermo Scientific Chemicals
CAS: 581-40-8 Molekylformel: C12H12 Molekylvikt (g/mol): 156.23 InChI-nyckel: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC-namn: 2,3-dimetylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1C
| Molekylformel | C12H12 |
|---|---|
| PubChem CID | 11386 |
| IUPAC-namn | 2,3-dimetylnaftalen |
| CAS | 581-40-8 |
| InChI-nyckel | WWGUMAYGTYQSGA-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC=CC=C2C=C1C |
| ChEBI | CHEBI:48615 |
| Molekylvikt (g/mol) | 156.23 |
| Synonym | guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci |
2-isopropylnaftalen, 96 %, Thermo Scientific Chemicals
CAS: 2027-17-0 Molekylformel: C13H14 Molekylvikt (g/mol): 170.255 MDL-nummer: MFCD00014322 InChI-nyckel: TVYVQNHYIHAJTD-UHFFFAOYSA-N Synonym: 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene PubChem CID: 16238 IUPAC-namn: 2-propan-2-ylnaftalen LEDER: CC(C)C1=CC2=CC=CC=C2C=C1
| Molekylformel | C13H14 |
|---|---|
| PubChem CID | 16238 |
| MDL-nummer | MFCD00014322 |
| IUPAC-namn | 2-propan-2-ylnaftalen |
| CAS | 2027-17-0 |
| InChI-nyckel | TVYVQNHYIHAJTD-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC2=CC=CC=C2C=C1 |
| Molekylvikt (g/mol) | 170.255 |
| Synonym | 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene |
Dicyklopentadien, typiskt 95 %, stab., Thermo Scientific Chemicals
CAS: 77-73-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00078246 InChI-nyckel: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 LEDER: C1C=CC2C1C3CC2C=C3
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 6492 |
| MDL-nummer | MFCD00078246 |
| CAS | 77-73-6 |
| InChI-nyckel | HECLRDQVFMWTQS-UHFFFAOYSA-N |
| LEDER | C1C=CC2C1C3CC2C=C3 |
| ChEBI | CHEBI:34695 |
| Molekylvikt (g/mol) | 132.206 |
| Synonym | dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer |