Unsaturated hydrocarbons
Unsaturated hydrocarbons
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Résultats de la recherche filtrée
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
Poids moléculaire (g/mol) | 112.216 |
---|---|
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 |
Numéro MDL | MFCD00008902 |
CAS | 107-40-4 |
CID PubChem | 7869 |
Nom IUPAC | 2,4,4-trimethylpent-2-ene |
Clé InChI | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
SMILES | CC(=CC(C)(C)C)C |
Formule moléculaire | C8H16 |
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
Poids moléculaire (g/mol) | 252.48 |
---|---|
Synonyme | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
CAS | 112-88-9 |
CID PubChem | 8217 |
ChEBI | CHEBI:30824 |
Nom IUPAC | octadec-1-ene |
Clé InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCC=C |
Formule moléculaire | C18H36 |
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
Poids moléculaire (g/mol) | 168.324 |
---|---|
Synonyme | 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr |
Numéro MDL | MFCD00008961 |
CAS | 112-41-4 |
CID PubChem | 8183 |
Nom IUPAC | dodec-1-ene |
Clé InChI | CRSBERNSMYQZNG-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCC=C |
Formule moléculaire | C12H24 |
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
Poids moléculaire (g/mol) | 166.308 |
---|---|
Numéro MDL | MFCD00048156 |
CAS | 5876-87-9 |
CID PubChem | 22170 |
Nom IUPAC | dodeca-1,11-diene |
Clé InChI | IYPLTVKTLDQUGG-UHFFFAOYSA-N |
SMILES | C=CCCCCCCCCC=C |
Formule moléculaire | C12H22 |
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
Poids moléculaire (g/mol) | 112.216 |
---|---|
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 |
Numéro MDL | MFCD00008855 |
CAS | 107-39-1 |
CID PubChem | 7868 |
Nom IUPAC | 2,4,4-trimethylpent-1-ene |
Clé InChI | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
SMILES | CC(=C)CC(C)(C)C |
Formule moléculaire | C8H16 |
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
Poids moléculaire (g/mol) | 84.162 |
---|---|
Synonyme | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
Numéro MDL | MFCD00009505 |
CAS | 592-41-6 |
CID PubChem | 11597 |
ChEBI | CHEBI:24579 |
Nom IUPAC | hex-1-ene |
Clé InChI | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
SMILES | CCCCC=C |
Formule moléculaire | C6H12 |
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
Poids moléculaire (g/mol) | 84.15 |
---|---|
Synonyme | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
Numéro MDL | MFCD00009505 |
CAS | 592-41-6 |
CID PubChem | 11597 |
ChEBI | CHEBI:24579 |
Nom IUPAC | hex-1-ene |
Clé InChI | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
SMILES | CCCCC=C |
Formule moléculaire | C6H12 |
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
Poids moléculaire (g/mol) | 108.18 |
---|---|
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 |
Numéro MDL | MFCD00001752 |
CAS | 111-78-4 |
CID PubChem | 10937607 |
Nom IUPAC | (1Z,5Z)-cycloocta-1,5-diene |
Clé InChI | VYXHVRARDIDEHS-QGTKBVGQSA-N |
SMILES | C1C\C=C/CC\C=C/1 |
Formule moléculaire | C8H12 |
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
Poids moléculaire (g/mol) | 70.14 |
---|---|
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 |
Numéro MDL | MFCD00009276 |
CAS | 513-35-9 |
CID PubChem | 10553 |
ChEBI | CHEBI:77916 |
Nom IUPAC | 2-methylbut-2-ene |
Clé InChI | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
SMILES | CC=C(C)C |
Formule moléculaire | C5H10 |
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
Poids moléculaire (g/mol) | 56.11 |
---|---|
Synonyme | Isobutylene, 2-Methylpropene |
Numéro MDL | MFCD00008898 |
CAS | 115-11-7 |
CID PubChem | 8255 |
ChEBI | CHEBI:43907 |
Nom IUPAC | 2-methylprop-1-ene |
Clé InChI | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
SMILES | CC(C)=C |
Formule moléculaire | C4H8 |
4-Ethylphenylacetylene, 99%, Thermo Scientific Chemicals
CAS: 40307-11-7 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00173887 Clé InChI: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonyme: 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene CID PubChem: 142425 Nom IUPAC: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C
Poids moléculaire (g/mol) | 130.19 |
---|---|
Synonyme | 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene |
Numéro MDL | MFCD00173887 |
CAS | 40307-11-7 |
CID PubChem | 142425 |
Nom IUPAC | 1-ethyl-4-ethynylbenzene |
Clé InChI | ZNTJVJSUNSUMPP-UHFFFAOYSA-N |
SMILES | CCC1=CC=C(C=C1)C#C |
Formule moléculaire | C10H10 |
2-Methyl-1-butene, 98%, Thermo Scientific Chemicals
CAS: 563-46-2 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00009333 Clé InChI: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonyme: 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 CID PubChem: 11240 ChEBI: CHEBI:77915 Nom IUPAC: 2-methylbut-1-ene SMILES: CCC(C)=C
Poids moléculaire (g/mol) | 70.14 |
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Synonyme | 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 |
Numéro MDL | MFCD00009333 |
CAS | 563-46-2 |
CID PubChem | 11240 |
ChEBI | CHEBI:77915 |
Nom IUPAC | 2-methylbut-1-ene |
Clé InChI | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
SMILES | CCC(C)=C |
Formule moléculaire | C5H10 |
Cycloheptene, 96%, stab. with 0.1% BHT, Thermo Scientific Chemicals
CAS: 628-92-2 Formule moléculaire: C7H12 Poids moléculaire (g/mol): 96.173 Numéro MDL: MFCD00004156 Clé InChI: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonyme: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure CID PubChem: 12363 Nom IUPAC: cycloheptene SMILES: C1CCC=CCC1
Poids moléculaire (g/mol) | 96.173 |
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Synonyme | cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure |
Numéro MDL | MFCD00004156 |
CAS | 628-92-2 |
CID PubChem | 12363 |
Nom IUPAC | cycloheptene |
Clé InChI | ZXIJMRYMVAMXQP-UHFFFAOYSA-N |
SMILES | C1CCC=CCC1 |
Formule moléculaire | C7H12 |
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
Poids moléculaire (g/mol) | 70.14 |
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Synonyme | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
Numéro MDL | MFCD00003567 |
CAS | 109-67-1 |
CID PubChem | 8004 |
Nom IUPAC | pent-1-ene |
Clé InChI | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
SMILES | CCCC=C |
Formule moléculaire | C5H10 |
1-Methyl-1,4-cyclohexadiene, 97%, stab. with 0.01% BHT, Thermo Scientific Chemicals
CAS: 4313-57-9 Formule moléculaire: C7H10 Poids moléculaire (g/mol): 94.16 Numéro MDL: MFCD00001538 Clé InChI: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonyme: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized CID PubChem: 78006 Nom IUPAC: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1
Poids moléculaire (g/mol) | 94.16 |
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Synonyme | 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized |
Numéro MDL | MFCD00001538 |
CAS | 4313-57-9 |
CID PubChem | 78006 |
Nom IUPAC | 1-methylcyclohexa-1,4-diene |
Clé InChI | QDXQAOGNBCOEQX-UHFFFAOYSA-N |
SMILES | CC1=CCC=CC1 |
Formule moléculaire | C7H10 |