CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00078246 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: 1,3-cyclopentadiene, dimer, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene, 4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro, dcpd, dimer cyklopentadienu, dicyklopentadien, bicyclopentadiene, cyclopentadiene dimer, biscyclopentadiene, dicyclopentadiene PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacethylene, ethynyl-benzene, acetylene, phenyl, ethyne, phenyl, phenyl acetylene, phenylacetylide, 1-phenylethyne, benzene, ethynyl, phenylethyne, phenylacetylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: chembl46730, ccris 1233, unii-448j8e5bst, phenanthrene, pure, phenanthren german, phenantrin, ravatite, phenanthracene, phenanthrin, phenanthren PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

CAS: 103-30-0 Molecular Formula: C₁₄H₁₂ Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: 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)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

CAS: 300-57-2 Molecular Formula: C₉H₁₀ Molecular Weight (g/mol): 118.18 InChI Key: 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-enylbenzene SMILES: C=CCC1=CC=CC=C1

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: linear octadecene, 1-octadecene, analytical standard, alkenes, c14-20 .alpha., h5zuq6v4ak, octadecene-1, unii-h5zuq6v4ak, .alpha.-octadecene, alpha-octadecene, octadecene, 1-octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: azulekeep, 82r6m9mglp, bicyclo 5.3.0-deca-2,4,6,8,10-pentaene, bicyclo 5.3.0-1,3,5,7,9-decapentaene, unii-82r6m9mglp, azulen, bicyclo 5.3.0 decapentaene, azunamic, cyclopentacycloheptene PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1

CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrobenzene, benzene, tetrahydro, cykloheksen, 1-cyclohexene, hexanaphthylene, benzenetetrahydride, 1,2,3,4-tetrahydrobenzene, benzene tetrahydride, cyclohex-1-ene, tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

CAS: 281-23-2 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 MDL Number: MFCD00074719 InChI Key: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: adamantan-1-yl, 2-adamantyl, adamantine, tricyclo 3.3.1.1∼3,7∼ decane, unii-pjy633525u, tricyclo 3.3.1.1 decane, tricyclo 3.3.1.1 3,7 decane, adamantan, tricyclo 3.3.1.13,7 decane PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC Name: adamantane SMILES: C1C2CC3CC1CC(C2)C3

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methylbutene-2, 1,1,2-trimethylethylene, beta-isoamylene, ethylene, trimethyl, 3-methyl-2-butene, n-amylene, amylene, trimethylethylene, 2-butene, 2-methyl, 2-methyl-2-butene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

CAS: 111-67-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: octene-2, g13g1yr8yw, oct-2-ene, unii-g13g1yr8yw, 2-octene, 2e, 2-octene, e, e-oct-2-ene, e-2-octene, 2-octene, trans-2-octene PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: 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)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: carolid al, tetrosin ly, phenador-x, xenene, lemonene, bibenzene, 1,1'-diphenyl, diphenyl, phenylbenzene, biphenyl PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

CAS: 1633-22-3 Molecular Formula: C₁₆H₁₆ Molecular Weight (g/mol): 208.3 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2,2-paracyclophane, 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, cyclobis benzene-1,4-dimethylene, paracyclophane, di-1,4-xylylene, di-p-xylylene, 2.2 paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: alpha-methyltoluene, etylobenzen, etilbenzene, ethylbenzeen, ethyl benzene, ethylenzene, aethylbenzol, benzene, ethyl, ethylbenzol, phenylethane PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: benzene, 1,1'-1,2-ethanediyl bis, dihydrostilbene, sym-diphenylethane, dibenzil, 1,2-dihydrostilbene, 2-phenylethyl benzene, s-diphenylethane, dibenzyl, bibenzyl, 1,2-diphenylethane PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

CAS: 121-46-0 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: dicycloheptadiene, w9ztq75zus, 8,9,10-trinorborna-2,5-diene, bicyclo 2.2.1 heptadiene, unii-w9ztq75zus, norbornadiene, bicyclo 2.2.1 hepta-2,5-diene, 2,5-norbornadiene PubChem CID: 8473 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2

CAS: 78-79-5 Molecular Formula: C₅H₈ Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isopren, isoterpene, isopreno, beta-methylbivinyl, 2-methyldivinyl, 1,3-butadiene, 2-methyl, 2-methylbutadiene, isopentadiene, 2-methyl-1,3-butadiene, isoprene PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: hydrocarbons, cyclic c5 and c6, cyclopentyl group, cyclopentanes, t86pb90rnu, hsdb 62, unii-t86pb90rnu, zyklopentan, cyclopentan, ciclopentano, pentamethylene PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1

CAS: 766-97-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00008571 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 1-ethynyl-4-methyl-benzene, 4'-methylphenyl acetylene, benzene, 1-ethynyl-4-methyl-9ci, toluene, p-ethynyl, benzene, 1-ethynyl-4-methyl, p-methylphenylacetylene, p-ethynyltoluene, 4-methylphenylacetylene, p-tolylacetylene, 4-ethynyltoluene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

CAS: 931-87-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: ar,e-cyclooctene, 7z-cyclooctene, 1z-cyclooctene, 1-cyclooctene #, e-cyclooctene, cyclooct-1-ene, cyclooctene, 1z, cyclooctene, z, z-cyclooctene, cis-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

CAS: 9002-88-4 Molecular Formula: (C2H4)n Molecular Weight (g/mol): 28.05 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: plastipore, bicarburretted hydrogen, polyethylene, liquid ethylene, etileno, athylen, olefiant gas, elayl, acetene, ethylene PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: *-CC-*

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: methylcyclohexan, methyl cyclohexane, metylocykloheksan, toluene, hexahydro, sextone b, hexahydroxytoluene, toluene hexahydride, cyclohexylmethane, hexahydrotoluene, cyclohexane, methyl PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 1-pentene, 2,4-dimethyl-8ci 9ci, ch3 2chch2c ch3 =ch2, pentene, 2,4-dimethyl, acmc-1ch0z, 1-pentene, 2,4-dimethyl, 2,4-dimethyl-1-pentene PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

CAS: 4045-44-7 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.11 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadien, wqiqnkqyeumpbm-uhfffaoysa, acmc-209je4, pubchem20101, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, 1,3-cyclopentadiene, pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, cyclopentadiene, 1,2,3,4,5-pentamethyl, pentamethylcyclopentadiene, 1,2,3,4,5-pentamethylcyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: acmc-1c48i, 4,6-decadiyne PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC

CAS: 123927-75-3 Molecular Formula: C13H24O3Ti+ Molecular Weight (g/mol): 276.199 MDL Number: MFCD00269850 InChI Key: GQQYDESAAOEXPK-UHFFFAOYSA-N PubChem CID: 17755674 IUPAC Name: methanolate;1,2,3,4,5-pentamethylcyclopentane;titanium(4+) SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]