Cyclic olefins

Alfa Aesar™ 2-Vinylnaphthalin, 97 %

Alfa Aesar™ 2-Vinylnaphthalin, 97 %

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: 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-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

1,3-Cyclohexadien, stabilisiert 96 %, ACROS Organics™

1,3-Cyclohexadien, stabilisiert 96 %, ACROS Organics™

CAS: 592-57-4 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001532 InChI-Schlüssel: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene, cyclohexadiene, 1,2-dihydrobenzene, unii-jv5w0eg5bp, jv5w0eg5bp, 3-cyclohexen-1,2-ylene, 1,3-cyclohexadien, 1,3 cyclohexadiene, 2,4-cyclohexadiene, cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC-Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

1,4-Cyclohexadien, stabilisiert, 97 %, ACROS Organics™

1,4-Cyclohexadien, stabilisiert, 97 %, ACROS Organics™

CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene, 1,4-dihydrobenzene, 1,4-cyclohexanediene, unii-0f8z5909qz, 1,4 cyclohexadiene, acmc-209snj, ksc354m7f, 1,4-cyclohexadiene, stabilized 5g, 1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

trans-Stilben 96 %, ACROS Organics™

trans-Stilben 96 %, ACROS Organics™

CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene, e-stilbene, stilbene, 1,2-diphenylethylene, trans-1,2-diphenylethylene, bibenzylidene, bibenzylidine, bibenzal, trans-1,2-diphenylethene, alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Allylbenzol, 98 %, ACROS Organics™

Allylbenzol, 98 %, ACROS Organics™

CAS: 300-57-2 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 InChI-Schlüssel: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene, 2-propenylbenzene, 3-phenyl-1-propene, benzene, 2-propenyl, benzene, allyl, 1-phenyl-2-propene, 3-phenylpropene, 1-propene, 3-phenyl, allyl benzene, 1-benzylethene PubChem CID: 9309 IUPAC-Name: Prop-2-enylbenzol SMILES: C=CCC1=CC=CC=C1

2-Vinylnaphthalin, stabilisiert 98 %, ACROS Organics™

2-Vinylnaphthalin, stabilisiert 98 %, ACROS Organics™

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: 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-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

Alfa Aesar™ trans-Stilben, 98 %

Alfa Aesar™ trans-Stilben, 98 %

CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene, e-stilbene, stilbene, 1,2-diphenylethylene, trans-1,2-diphenylethylene, bibenzylidene, bibenzylidine, bibenzal, trans-1,2-diphenylethene, alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Alfa Aesar™ 1,3-Cyclohexadien, 96 %, stab. mit 0.1 % BHT

Alfa Aesar™ 1,3-Cyclohexadien, 96 %, stab. mit 0.1 % BHT

CAS: 592-57-4 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001532 InChI-Schlüssel: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene, cyclohexadiene, 1,2-dihydrobenzene, unii-jv5w0eg5bp, jv5w0eg5bp, 3-cyclohexen-1,2-ylene, 1,3-cyclohexadien, 1,3 cyclohexadiene, 2,4-cyclohexadiene, cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC-Name: Cyclohexa-1,3-dien SMILES: C1CC=CC=C1

Inden (Tech.), 90 %, ACROS Organics™

Inden (Tech.), 90 %, ACROS Organics™

CAS: 95-13-6 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00003777 InChI-Schlüssel: 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-Inden SMILES: C1C=CC2=CC=CC=C21

Alfa Aesar™ Allylcyclopentan, 98 %

Alfa Aesar™ Allylcyclopentan, 98 %

CAS: 3524-75-2 Summenformel: C8H14 Molekulargewicht (g/mol): 110.2 MDL-Nummer: MFCD00001390 InChI-Schlüssel: NHIDGVQVYHCGEK-UHFFFAOYSA-N Synonym: allylcyclopentane, 3-cyclopentylpropene, cyclopentane, 2-propenyl, cyclopentane, allyl, 3-cyclopentyl-1-propene, allyl cyclopentane, 2-propenylcyclopentane, 1-propene, 3-cyclopentyl, 3-cyclopentylprop-1-ene PubChem CID: 77059 IUPAC-Name: Prop-2-enylcyclopentan SMILES: C=CCC1CCCC1

Alfa Aesar™ Vinylcyclopentan, 99 %

Alfa Aesar™ Vinylcyclopentan, 99 %

CAS: 3742-34-5 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00001386 InChI-Schlüssel: BEFDCLMNVWHSGT-UHFFFAOYSA-N Synonym: vinylcyclopentane, cyclopentane, ethenyl, cyclopentane, vinyl, cyclopentyl-ethene, cyclopentylethylene, cyclopentane,ethenyl, acmc-209iss PubChem CID: 77345 IUPAC-Name: Ethenylcyclopentan SMILES: C=CC1CCCC1

Alfa Aesar™ 1H-Inden, 97 %

Alfa Aesar™ 1H-Inden, 97 %

CAS: 95-13-6 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00003777 InChI-Schlüssel: 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-Inden SMILES: C1C=CC2=CC=CC=C21

Alfa Aesar™ Vinylcyclohexan, 97 %

Alfa Aesar™ Vinylcyclohexan, 97 %

CAS: 695-12-5 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00001514 InChI-Schlüssel: LDLDYFCCDKENPD-UHFFFAOYSA-N Synonym: vinylcyclohexane, cyclohexylethylene, cyclohexane, ethenyl, cyclohexane, vinyl, cyclohexylethene, unii-q49pj3tt00, cyclohexane, ethenyl-9ci, vinyl cyclohexane, vinyl-cyclohexane, 1-vinylcyclohexane PubChem CID: 12757 IUPAC-Name: Ethenylcyclohexan SMILES: C=CC1CCCCC1

Alfa Aesar™ 1,4-Bis(2-methylstyryl)benzol, 99 %

Alfa Aesar™ 1,4-Bis(2-methylstyryl)benzol, 99 %

CAS: 13280-61-0 Summenformel: C24H22 Molekulargewicht (g/mol): 310.44 MDL-Nummer: MFCD00008529 InChI-Schlüssel: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene, bis-msb, p-bis o-methylstyryl benzene, benzene, 1,4-bis 2-2-methylphenyl ethenyl, 1,4-di 2-methylstyryl benzene, 1,4-bis 2-methylstyryl benzene bis-msb, benzene, p-bis o-methylstyryl, 1,4-di-2-methylstyryl benzene, 2-menthylstyrene, 1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC-Name: 1,4-Bis[(E)-2-(2-methylphenyl)ethenyl]benzol SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

Alfa Aesar™ 1,4-Cyclohexadien, 97 % stab. mit 0.1 % BHT

Alfa Aesar™ 1,4-Cyclohexadien, 97 % stab. mit 0.1 % BHT

CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene, 1,4-dihydrobenzene, 1,4-cyclohexanediene, unii-0f8z5909qz, 1,4 cyclohexadiene, acmc-209snj, ksc354m7f, 1,4-cyclohexadiene, stabilized 5g, 1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC-Name: Cyclohexa-1,4-dien SMILES: C1C=CCC=C1

Alfa Aesar™ Allylbenzol, 98 %

Alfa Aesar™ Allylbenzol, 98 %

CAS: 300-57-2 Summenformel: C9H10 Molekulargewicht (g/mol): 118.179 MDL-Nummer: MFCD00008651 InChI-Schlüssel: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene, 2-propenylbenzene, 3-phenyl-1-propene, benzene, 2-propenyl, benzene, allyl, 1-phenyl-2-propene, 3-phenylpropene, 1-propene, 3-phenyl, allyl benzene, 1-benzylethene PubChem CID: 9309 IUPAC-Name: Prop-2-enylbenzol SMILES: C=CCC1=CC=CC=C1

Alfa Aesar™ trans,trans,trans-1,5,9-Cyclododecatrien, 97 %, stab. mit 30–50 ppm 4-tert.-Butylcatechol

Alfa Aesar™ trans,trans,trans-1,5,9-Cyclododecatrien, 97 %, stab. mit 30–50 ppm 4-tert.-Butylcatechol

CAS: 676-22-2 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 MDL-Nummer: MFCD00003720 InChI-Schlüssel: 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-trien SMILES: C1CC=CCCC=CCCC=C1

Alfa Aesar™ cis-Stilben, 97 %

Alfa Aesar™ cis-Stilben, 97 %

CAS: 645-49-8 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00004788 InChI-Schlüssel: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene, z-stilbene, z-1,2-diphenylethene, cis-1,2-diphenylethylene, isostilbene, cis-diphenylethene, stilbene, z, z-2-phenylethenyl benzene, benzene, 1,1'-1,2-ethenediyl bis-, z, z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC-Name: (Z)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Alfa Aesar™ 1-Vinylnaphthalin, 95 %, stab. mit 4-tert-Butylcatechol

Alfa Aesar™ 1-Vinylnaphthalin, 95 %, stab. mit 4-tert-Butylcatechol

CAS: 826-74-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00075766 InChI-Schlüssel: 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

1H-Inden, ≥ 90 %, stab. mi t0.01 % 4-tert.-Butylcatechol, Alfa Aesar™

1H-Inden, ≥ 90 %, stab. mi t0.01 % 4-tert.-Butylcatechol, Alfa Aesar™

CAS: 95-13-6 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00003777 InChI-Schlüssel: 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-Inden SMILES: C1C=CC2=CC=CC=C21

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