Polycyclic hydrocarbons

PAH Mix A, SPEX CertiPrep™

PAH Mix A, SPEX CertiPrep™

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial

Decahydronaphthalin, 99 %, cis/trans-Gemisch, wasserfrei, AcroSeal™, ACROS Organics™

Decahydronaphthalin, 99 %, cis/trans-Gemisch, wasserfrei, AcroSeal™, ACROS Organics™

CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 InChI-Schlüssel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin, decahydronaphthalene, cis-decahydronaphthalene, trans-decahydronaphthalene, cis-decalin, dekalin, naphthalene, decahydro, perhydronaphthalene, trans-decalin, naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-Name: 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1

Naphthalin, 99 %, ACROS Organics™

Naphthalin, 99 %, ACROS Organics™

CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: 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

Fluoranthen 98 %, ACROS Organics™

Fluoranthen 98 %, ACROS Organics™

CAS: 206-44-0 Summenformel: C16H10 Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD00001184 InChI-Schlüssel: GVEPBJHOBDJJJI-UHFFFAOYSA-N Synonym: idryl, 1,2-benzacenaphthene, benzo jk fluorene, rcra waste number u120, 1,2-1,8-naphthylene benzene, benzene, 1,2-1,8-naphthalenediyl, 1,2-1,8-naphthalenediyl benzene, benzene, 1,2-1,8-naphthylene, benzo j,k fluorene PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC-Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13

Adamantan, ≥ 99 %, ACROS Organics™

Adamantan, ≥ 99 %, ACROS Organics™

CAS: 281-23-2 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00074719 InChI-Schlüssel: 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: Adamantan SMILES: C1C2CC3CC1CC(C2)C3

[2.2]Paracyclophan, 99 %, Alfa Aesar™

[2.2]Paracyclophan, 99 %, Alfa Aesar™

CAS: 1633-22-3 Summenformel: C16H16 Molekulargewicht (g/mol): 208.304 MDL-Nummer: MFCD00003707 InChI-Schlüssel: 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

Alfa Aesar™ Dicyclopentadien, typischerweise 95 %, stab.

Alfa Aesar™ Dicyclopentadien, typischerweise 95 %, stab.

CAS: 77-73-6 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD00078246 InChI-Schlüssel: 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 SMILES: C1C=CC2C1C3CC2C=C3

Phenanthren, 97 %, ACROS Organics™

Phenanthren, 97 %, ACROS Organics™

CAS: 85-01-8 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001168 InChI-Schlüssel: 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-Name: Phenanthren SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

Decahydronaphthalen, Mischung aus cis und trans 98 %, ACROS Organics™

Decahydronaphthalen, Mischung aus cis und trans 98 %, ACROS Organics™

CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00004130 InChI-Schlüssel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin, decahydronaphthalene, cis-decahydronaphthalene, trans-decahydronaphthalene, cis-decalin, dekalin, naphthalene, decahydro, perhydronaphthalene, trans-decalin, naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-Name: 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1

Alfa Aesar™ Naphthalin, ≥ 99 %

Alfa Aesar™ Naphthalin, ≥ 99 %

CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: 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

Dicyclopentadien, stabilisiert, 95 %, ACROS Organics™

Dicyclopentadien, stabilisiert, 95 %, ACROS Organics™

CAS: 77-73-6 Summenformel: C10H12 Molekulargewicht (g/mol): 132.2 InChI-Schlüssel: 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 SMILES: C1C=CC2C1C3CC2C=C3

Alfa Aesar™ 2,7-Dimethylnaphthalin, 99 %

Alfa Aesar™ 2,7-Dimethylnaphthalin, 99 %

CAS: 582-16-1 Summenformel: C12H12 Molekulargewicht (g/mol): 156.23 MDL-Nummer: MFCD00004121 InChI-Schlüssel: LRQYSMQNJLZKPS-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethyl, 2,7-dmn, unii-on63xh5bq4, 2,7-dimethyl-naphthalene, on63xh5bq4, acmc-1ar8i, 2,7-dimethylnaphthalene, naphthalene, 2,7-dimethyl-8ci 9ci PubChem CID: 11396 ChEBI: CHEBI:48632 IUPAC-Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1

Alfa Aesar™ 2,3-Dimethylnaphthalin, 97 %

Alfa Aesar™ 2,3-Dimethylnaphthalin, 97 %

CAS: 581-40-8 Summenformel: C12H12 Molekulargewicht (g/mol): 156.228 MDL-Nummer: MFCD00004119 InChI-Schlüssel: 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-Name: 2,3-Dimethylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1C

Naphthalin, ≥99 %, geeignet für die Szintillation, ACROS Organics™

Naphthalin, ≥99 %, geeignet für die Szintillation, ACROS Organics™

CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC-Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

[2,2 ]-Paracyclophan, 99 %, Acros Organics™

[2,2 ]-Paracyclophan, 99 %, Acros Organics™

CAS: 1633-22-3 Summenformel: C16H16 Molekulargewicht (g/mol): 208.3 InChI-Schlüssel: 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

Alfa Aesar™ Azulen, 99 %

Alfa Aesar™ Azulen, 99 %

CAS: 275-51-4 Summenformel: C10H8 Molekulargewicht (g/mol): 128.174 MDL-Nummer: MFCD00003810 InChI-Schlüssel: 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: Azulen SMILES: C1=CC=C2C=CC=C2C=C1

2,3-Dimethylnaphthalin, 97 %, Acros Organics™

2,3-Dimethylnaphthalin, 97 %, Acros Organics™

CAS: 581-40-8 Summenformel: C12H12 Molekulargewicht (g/mol): 156.23 InChI-Schlüssel: 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-Name: 2,3-Dimethylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1C

Alfa Aesar™ 1,3-Dimethyladamantan, 98 %

Alfa Aesar™ 1,3-Dimethyladamantan, 98 %

CAS: 702-79-4 Summenformel: C12H20 Molekulargewicht (g/mol): 164.29 MDL-Nummer: MFCD00074755 InChI-Schlüssel: CWNOIUTVJRWADX-UHFFFAOYSA-N Synonym: adamantane, 1,3-dimethyl, 1-3-dimethyladamantane, 1,3-dimethyl adamantane, unii-96g4od5z59, 1,3-dimethyltricyclo 3.3.1.13,7 decane, 1,3-dimethyltricyclo 3.3.1.1 3,7 decane, tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl, 1r,3r,5r,7r-1,3-dimethyladamantane, memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 IUPAC-Name: 1,3-Dimethyladamantan SMILES: CC12CC3CC(C1)CC(C)(C3)C2

Alfa Aesar™ Phenanthren, 98 %

Alfa Aesar™ Phenanthren, 98 %

CAS: 85-01-8 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001168 InChI-Schlüssel: 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-Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

Alfa Aesar™ 1-Phenylnaphthalin, 97 %

Alfa Aesar™ 1-Phenylnaphthalin, 97 %

CAS: 605-02-7 Summenformel: C16H12 Molekulargewicht (g/mol): 204.27 MDL-Nummer: MFCD00003983 InChI-Schlüssel: IYDMICQAKLQHLA-UHFFFAOYSA-N Synonym: naphthalene, 1-phenyl, 1-phenyl-naphthalene, unii-10nxc4g45q, phenylnaphthalene, phenyl-napthalene, p-4-naphthyl benzene, acmc-1bfcg, 1-phenylnaphthalene, naphthalene, 1-phenyl-8ci 9ci, 10 microg/ml in acetonitrile PubChem CID: 11795 IUPAC-Name: 1-phenylnaphthalene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

Alfa Aesar™ 2-Isopropylnaphthalin, 96 %

Alfa Aesar™ 2-Isopropylnaphthalin, 96 %

CAS: 2027-17-0 Summenformel: C13H14 Molekulargewicht (g/mol): 170.255 MDL-Nummer: MFCD00014322 InChI-Schlüssel: 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-Name: 2-Propan-2-ylnaphthalin SMILES: CC(C)C1=CC2=CC=CC=C2C=C1

Alfa Aesar™ 1,2-Dimethylnaphthalin, 98 %

Alfa Aesar™ 1,2-Dimethylnaphthalin, 98 %

CAS: 573-98-8 Summenformel: C12H12 Molekulargewicht (g/mol): 156.228 MDL-Nummer: MFCD00004035 InChI-Schlüssel: 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-Name: 1,2-Dimethylnaphthalin SMILES: CC1=C(C2=CC=CC=C2C=C1)C

Alfa Aesar™ Norbornen, 99 %

Alfa Aesar™ Norbornen, 99 %

CAS: 498-66-8 Summenformel: C7H10 Molekulargewicht (g/mol): 94.157 MDL-Nummer: MFCD00082304 InChI-Schlüssel: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene, norbornylene, 2-norbornene, norbornene, norcamphene, norfenchene, 2-norbornylene, 3,6-endomethylenecyclohexene, bicyclo 2.2.1-2-heptene, bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC-Name: Bicyclo[2.2.1]hept-2-en SMILES: C1CC2CC1C=C2

2-Methylnaphthalin, 96 %, ACROS Organics™

2-Methylnaphthalin, 96 %, ACROS Organics™

CAS: 91-57-6 Summenformel: C11H10 Molekulargewicht (g/mol): 142.2 MDL-Nummer: MFCD00004118 InChI-Schlüssel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl, beta-methylnaphthalene, .beta.-methylnaphthalene, naphthalene, beta-methyl, unii-s8mcx3c16h, 2-methyl naphthalene, 2-methyl-naphthalene, beta-methyl naphthalenes, s8mcx3c16h, naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-Name: 2-Methylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1

Alfa Aesar™ 1,5-Dimethylnaphthalin, 99 %

Alfa Aesar™ 1,5-Dimethylnaphthalin, 99 %

CAS: 571-61-9 Summenformel: C12H12 Molekulargewicht (g/mol): 156.23 MDL-Nummer: MFCD00004038 InChI-Schlüssel: 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-Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12

Alfa Aesar™ 1,1'-Binaphthyl, 98 %

Alfa Aesar™ 1,1'-Binaphthyl, 98 %

CAS: 604-53-5 Summenformel: C20H14 Molekulargewicht (g/mol): 254.33 MDL-Nummer: MFCD00041740 InChI-Schlüssel: ZDZHCHYQNPQSGG-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene, 1,1'-binaphthyl, 1,1'-dinaphthyl, binaphthyl, binaphthalene, 1-naphthalen-1-yl naphthalene, 1,1'-binaphtyl, di-.alpha.-naphthol, 1-1-naphthyl naphthalene, di-alpha-naphthol PubChem CID: 11789 IUPAC-Name: 1,1'-binaphthalene SMILES: C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1

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