Unsaturated hydrocarbons
Unsaturated hydrocarbons
2,4,4-Trimethyl-2-pentene, 97%, Thermo Scientific Chemicals
CAS: 107-40-4 Formule moléculaire: C8H16 Poids moléculaire (g/mol): 112.216 Numéro MDL: MFCD00008902 Clé InChI: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonyme: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 CID PubChem: 7869 Nom IUPAC: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C
1-Octadecene, 90%, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Formule moléculaire: C18H36 Poids moléculaire (g/mol): 252.48 Clé InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonyme: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene CID PubChem: 8217 ChEBI: CHEBI:30824 Nom IUPAC: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
1,11-Dodecadiene 99.0+%, TCI America™
CAS: 5876-87-9 Formule moléculaire: C12H22 Poids moléculaire (g/mol): 166.308 Numéro MDL: MFCD00048156 Clé InChI: IYPLTVKTLDQUGG-UHFFFAOYSA-N CID PubChem: 22170 Nom IUPAC: dodeca-1,11-diene SMILES: C=CCCCCCCCCC=C
1-Dodecene 95.0+%, TCI America™
CAS: 112-41-4 Formule moléculaire: C12H24 Poids moléculaire (g/mol): 168.324 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
2,4,4-Trimethyl-1-pentene, 99%, Thermo Scientific Chemicals
CAS: 107-39-1 Formule moléculaire: C8H16 Poids moléculaire (g/mol): 112.216 Numéro MDL: MFCD00008855 Clé InChI: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonyme: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 CID PubChem: 7868 Nom IUPAC: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C
1-Hexene 97.0+%, TCI America™
CAS: 592-41-6 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.162 Numéro MDL: MFCD00009505 Clé InChI: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonyme: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 CID PubChem: 11597 ChEBI: CHEBI:24579 Nom IUPAC: hex-1-ene SMILES: CCCCC=C
1-Hexene, 99%, AcroSeal™, Thermo Scientific Chemicals
CAS: 592-41-6 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.15 Numéro MDL: MFCD00009505 Clé InChI: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonyme: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 CID PubChem: 11597 ChEBI: CHEBI:24579 Nom IUPAC: hex-1-ene SMILES: CCCCC=C
1,5-Cyclooctadiene 98.0+%, TCI America™
CAS: 111-78-4 Formule moléculaire: C8H12 Poids moléculaire (g/mol): 108.18 Numéro MDL: MFCD00001752 Clé InChI: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonyme: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod CID PubChem: 10937607 Nom IUPAC: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
2-Methyl-2-butene 90.0+%, TCI America™
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
Isobutene (ca. 15% in Tetrahydrofuran), TCI America™
CAS: 115-11-7 Formule moléculaire: C4H8 Poids moléculaire (g/mol): 56.11 Numéro MDL: MFCD00008898 Clé InChI: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonyme: Isobutylene, 2-Methylpropene CID PubChem: 8255 ChEBI: CHEBI:43907 Nom IUPAC: 2-methylprop-1-ene SMILES: CC(C)=C
Allylcyclohexane 97.0+%, TCI America™
CAS: 2114-42-3 Formule moléculaire: C9H16 Poids moléculaire (g/mol): 124.227 Numéro MDL: MFCD00013769 Clé InChI: KVOZXXSUSRZIKD-UHFFFAOYSA-N Synonyme: allylcyclohexane,allyl-cyclohexane,cyclohexane, allyl,3-cyclohexyl-1-propene,cyclohexane, 2-propenyl,1-cyclohexyl-2-propene,1-propene, 3-cyclohexyl,allyl cyclohexane,3-cyclohexylpropene,2-propenyl-cyclohexane CID PubChem: 75027 Nom IUPAC: prop-2-enylcyclohexane SMILES: C=CCC1CCCCC1
1,9-Decadiene, 97%, Thermo Scientific Chemicals
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
2-Methyl-2-butene, tech. 90%, remainder mainly 2-methyl-1-butene, Thermo Scientific Chemicals
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
1,5-Cyclooctadiene, 99+%, stabilized, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-78-4 Formule moléculaire: C8H12 Poids moléculaire (g/mol): 108.18 Numéro MDL: MFCD00001752 Clé InChI: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonyme: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod CID PubChem: 10937607 Nom IUPAC: (5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1