Cyclic olefins

1,3-Cyclohexadien, stabilisiert 96 %, Thermo Scientific™™

1,3-Cyclohexadien, stabilisiert 96 %, Thermo Scientific™™

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

2-Vinylnaphthalin, 97 %, Thermo Scientific™

2-Vinylnaphthalin, 97 %, Thermo Scientific™

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-ethenyinaphthalene, 2-vinyl naphthalene, polyvinylnaphthalene, hzd8li91n1, unii-hzd8li91n1, poly 2-vinylnaphthalene, beta-vinylnaphthalene, 2-vinyl-naphthalene, naphthalene, 2-ethenyl, 2-vinylnaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC-Name: 2-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific™

1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific™

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

trans-Stilben 96 %, Thermo Scientific™

trans-Stilben 96 %, Thermo Scientific™

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

Allylbenzol, 98 %, Thermo Scientific™™

Allylbenzol, 98 %, Thermo Scientific™™

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

2-Vinylnaphthalin, stabilisiert 98 %, Thermo Scientific™

2-Vinylnaphthalin, stabilisiert 98 %, Thermo Scientific™

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-ethenyinaphthalene, 2-vinyl naphthalene, polyvinylnaphthalene, hzd8li91n1, unii-hzd8li91n1, poly 2-vinylnaphthalene, beta-vinylnaphthalene, 2-vinyl-naphthalene, naphthalene, 2-ethenyl, 2-vinylnaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC-Name: 2-ethenylnaphthalene SMILES: C=CC1=CC=C2C=CC=CC2=C1

trans-Stilben, 98 %, Thermo Scientific™

trans-Stilben, 98 %, Thermo Scientific™

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

Inden (Tech.), 90 %, Thermo Scientific™

Inden (Tech.), 90 %, Thermo Scientific™

CAS: 95-13-6 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00003777 InChI-Schlüssel: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: acmc-209ruy, indene, reag, pubchem20728, 1h-inden, indenyl radical, unii-67h8y6lb8a, inden, indonaphthene, indene PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC-Name: 1H-Inden SMILES: C1C=CC2=CC=CC=C21

1,4-Cyclohexadien, 97 % stab. mit 0.1 % BHT, Thermo Scientific™

1,4-Cyclohexadien, 97 % stab. mit 0.1 % BHT, Thermo Scientific™

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

Allylbenzol, 98 %, Thermo Scientific™

Allylbenzol, 98 %, Thermo Scientific™

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

1-Vinylnaphthalin, 95 %, stab. mit 4-tert-Butylcatechol, Thermo Scientific™

1-Vinylnaphthalin, 95 %, stab. mit 4-tert-Butylcatechol, Thermo Scientific™

CAS: 826-74-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00075766 InChI-Schlüssel: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: naphthalene, 1-ethenyl, naphthalen-1-yl ethene, naphthalene, ethenyl, 1-vinyl-naphthalene, 1-vinylphthalene, pf20cj2k0n, unii-pf20cj2k0n, 1-vinyl naphthalene, vinylnaphthalene, 1-vinylnaphthalene PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC-Name: 1-Ethenylnaphthalin SMILES: C=CC1=C2C=CC=CC2=CC=C1

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

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

CAS: 95-13-6 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00003777 InChI-Schlüssel: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: acmc-209ruy, indene, reag, pubchem20728, 1h-inden, indenyl radical, unii-67h8y6lb8a, inden, indonaphthene, indene PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC-Name: 1H-Inden SMILES: C1C=CC2=CC=CC=C21

cis-Stilben, 97 %, Thermo Scientific™

cis-Stilben, 97 %, Thermo Scientific™

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

Vinylcyclohexan, 97 %, Thermo Scientific™

Vinylcyclohexan, 97 %, Thermo Scientific™

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

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

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

CAS: 676-22-2 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 MDL-Nummer: MFCD00003720 InChI-Schlüssel: ZOLLIQAKMYWTBR-MBKAWSJDSA-N Synonym: 1,5,9-cyclododecatriene, 1,5,9-cyclododecatriene, e,e,e PubChem CID: 20835579 IUPAC-Name: (5E,9E)-Cyclododeca-1,5,9-trien SMILES: C1CC=CCCC=CCCC=C1

1,4-Bis(2-methylstyryl)benzol, 99 %, Thermo Scientific™

1,4-Bis(2-methylstyryl)benzol, 99 %, Thermo Scientific™

CAS: 13280-61-0 Summenformel: C24H22 Molekulargewicht (g/mol): 310.44 MDL-Nummer: MFCD00008529 InChI-Schlüssel: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene, 2-menthylstyrene, 1,4-di-2-methylstyryl benzene, benzene, p-bis o-methylstyryl, 1,4-bis 2-methylstyryl benzene bis-msb, 1,4-di 2-methylstyryl benzene, benzene, 1,4-bis 2-2-methylphenyl ethenyl, p-bis o-methylstyryl benzene, bis-msb, 1,4-bis 2-methylstyryl 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

Vinylcyclopentan, 99 %, Thermo Scientific™

Vinylcyclopentan, 99 %, Thermo Scientific™

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

1H-Inden, 97 %, Thermo Scientific™

1H-Inden, 97 %, Thermo Scientific™

CAS: 95-13-6 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00003777 InChI-Schlüssel: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: acmc-209ruy, indene, reag, pubchem20728, 1h-inden, indenyl radical, unii-67h8y6lb8a, inden, indonaphthene, indene PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC-Name: 1H-Inden SMILES: C1C=CC2=CC=CC=C21

1,3-Cyclohexadien, 96 %, stab. mit 0.1 % BHT, Thermo Scientific™

1,3-Cyclohexadien, 96 %, stab. mit 0.1 % BHT, Thermo Scientific™

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

Allylcyclopentan, 98 %, Thermo Scientific™

Allylcyclopentan, 98 %, Thermo Scientific™

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

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