Unsaturated hydrocarbons
Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru
CAS: 12289-94-0 Formule moléculaire: C16H26Ru Poids moléculaire (g/mol): 319.45 Numéro MDL: MFCD00216965 Clé InChI: POYBJJLKGYXKJH-UHFFFAOYSA-N CID PubChem: 91884701 Nom IUPAC: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
2,3-Dimethyl-1,3-butadiene, 98%, stab. with 100ppm BHT
CAS: 513-81-5 Formule moléculaire: C6H10 Poids moléculaire (g/mol): 82.15 Numéro MDL: MFCD00008595 Clé InChI: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonyme: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene CID PubChem: 10566 Nom IUPAC: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C
Cyclohexene, 99%, pure, stabilized
CAS: 110-83-8 Clé InChI: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonyme: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene CID PubChem: 8079 ChEBI: CHEBI:36404 Nom IUPAC: cyclohexene SMILES: C1CCC=CC1
4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 16520-62-0 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Clé InChI: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonyme: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne CID PubChem: 123360 Nom IUPAC: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1
1-Dodecene, 93-95%
CAS: 112-41-4 Formule moléculaire: C12H24 Poids moléculaire (g/mol): 168.32 Numéro MDL: MFCD00008961 Clé InChI: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonyme: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr CID PubChem: 8183 Nom IUPAC: dodec-1-ene SMILES: CCCCCCCCCCC=C
1-Pentene, 97%
CAS: 109-67-1 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00003567 Clé InChI: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonyme: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 CID PubChem: 8004 Nom IUPAC: pent-1-ene SMILES: CCCC=C
2-Methyl-2-butene, 99+%
CAS: 513-35-9 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00009276 Clé InChI: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonyme: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 CID PubChem: 10553 ChEBI: CHEBI:77916 Nom IUPAC: 2-methylbut-2-ene SMILES: CC=C(C)C
cis-4-Octene, 97%
CAS: 7642-15-1 Formule moléculaire: C8H16 Poids moléculaire (g/mol): 112.22 Numéro MDL: MFCD00067484 Clé InChI: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonyme: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component CID PubChem: 5364446 SMILES: CCC\C=C/CCC
2,3,3-Trimethyl-1-butene, 99+%
CAS: 594-56-9 Formule moléculaire: C7H14 Poids moléculaire (g/mol): 98.19 Numéro MDL: MFCD00008850 Clé InChI: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonyme: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 CID PubChem: 11669 Nom IUPAC: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C
cis-2-Pentene
CAS: 627-20-3 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00063978 Clé InChI: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonyme: cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z CID PubChem: 5326160 Nom IUPAC: (Z)-pent-2-ene SMILES: CC\C=C/C
4-n-Pentylphenylacetylene, 97%
CAS: 79887-10-8 Formule moléculaire: C13H16 Poids moléculaire (g/mol): 172.27 Numéro MDL: MFCD00173884 Clé InChI: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonyme: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene CID PubChem: 2775131 Nom IUPAC: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C
1-Methyl-1-cyclohexene, 97%, stabilized
CAS: 591-49-1 Clé InChI: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonyme: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 CID PubChem: 11574 Nom IUPAC: 1-methylcyclohexene SMILES: CC1=CCCCC1
1-Methylcyclopentene, 98%
CAS: 693-89-0 Formule moléculaire: C6H10 Poids moléculaire (g/mol): 82.15 Numéro MDL: MFCD00001397 Clé InChI: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonyme: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl CID PubChem: 12746 Nom IUPAC: 1-methylcyclopentene SMILES: CC1=CCCC1
6-Dodecyne, 98%
CAS: 6975-99-1 Formule moléculaire: C12H22 Poids moléculaire (g/mol): 166.31 Numéro MDL: MFCD00041658 Clé InChI: IHPFQAOOSAGSPN-UHFFFAOYSA-N Synonyme: 6-dodecyne,acmc-209oav CID PubChem: 138890 Nom IUPAC: dodec-6-yne SMILES: CCCCCC#CCCCCC
1,9-Decadiene, 97%
CAS: 1647-16-1 Formule moléculaire: C10H18 Poids moléculaire (g/mol): 138.254 Numéro MDL: MFCD00008670 Clé InChI: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonyme: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 CID PubChem: 15439 Nom IUPAC: deca-1,9-diene SMILES: C=CCCCCCCC=C