Unsaturated hydrocarbons
Unsaturated hydrocarbons
1-Hexene, 97%, 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
trans-1,3-Pentadiene (stabilized with TBC) 93.0+%, TCI America™
CAS: 2004-70-8 Formule moléculaire: C5H8 Poids moléculaire (g/mol): 68.119 Numéro MDL: MFCD00009295 Clé InChI: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonyme: trans-Piperylene CID PubChem: 62204 ChEBI: CHEBI:74165 Nom IUPAC: (3E)-penta-1,3-diene SMILES: CC=CC=C
Indene 98.0+%, TCI America™
CAS: 95-13-6 Formule moléculaire: C9H8 Poids moléculaire (g/mol): 116.163 Numéro MDL: MFCD00003777 Clé InChI: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonyme: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy CID PubChem: 7219 ChEBI: CHEBI:41921 Nom IUPAC: 1H-indene SMILES: C1C=CC2=CC=CC=C21
1-Pentene, 97%, Thermo Scientific Chemicals
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
1-Octadecene, tech. 90%, Thermo Scientific Chemicals
CAS: 112-88-9 Formule moléculaire: C18H36 Poids moléculaire (g/mol): 252.486 Numéro MDL: MFCD00009003 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
1,5-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
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
1-Decene, 96%, remainder isomers, Thermo Scientific Chemicals
CAS: 872-05-9 Formule moléculaire: C10H20 Poids moléculaire (g/mol): 140.27 Numéro MDL: MFCD00009577 Clé InChI: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonyme: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 CID PubChem: 13381 ChEBI: CHEBI:87315 Nom IUPAC: dec-1-ene SMILES: CCCCCCCCC=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
4-Methyl-1-pentene, 98+%, Thermo Scientific Chemicals
CAS: 691-37-2 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.16 Numéro MDL: MFCD00008949 Clé InChI: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonyme: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer CID PubChem: 12724 Nom IUPAC: 4-methylpent-1-ene SMILES: CC(C)CC=C
Cyclopentene, 98+%, Thermo Scientific Chemicals
CAS: 142-29-0 Formule moléculaire: C5H8 Poids moléculaire (g/mol): 68.119 Numéro MDL: MFCD00001394 Clé InChI: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonyme: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 CID PubChem: 8882 ChEBI: CHEBI:49155 Nom IUPAC: cyclopentene SMILES: C1CC=CC1
Tris(cyclopentadienyl)yttrium(III), 99.9% (REO), Thermo Scientific Chemicals
CAS: 1294-07-1 Formule moléculaire: C15H15Y Poids moléculaire (g/mol): 284.191 Numéro MDL: MFCD00058706 Clé InChI: IUJOPJIXAVSZIQ-UHFFFAOYSA-N Synonyme: yttrium 3+ ion tris cyclopenta-1,3-dien-1-ide CID PubChem: 22481132 Nom IUPAC: cyclopenta-1,3-diene;yttrium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3]
TraceCERT™ β-Caryophyllene, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
4-Octyne, 99%, Thermo Scientific Chemicals
CAS: 1942-45-6 Formule moléculaire: C8H14 Poids moléculaire (g/mol): 110.2 Numéro MDL: MFCD00009471 Clé InChI: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonyme: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide CID PubChem: 16029 Nom IUPAC: oct-4-yne SMILES: CCCC#CCCC