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 |
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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 |
gamma-Terpinene 95.0+%, TCI America™
CAS: 99-85-4 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.238 Numéro MDL: MFCD00001537 Clé InChI: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonyme: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen CID PubChem: 7461 ChEBI: CHEBI:10577 Nom IUPAC: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C
Poids moléculaire (g/mol) | 136.238 |
---|---|
Synonyme | gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen |
Numéro MDL | MFCD00001537 |
CAS | 99-85-4 |
CID PubChem | 7461 |
ChEBI | CHEBI:10577 |
Nom IUPAC | 1-methyl-4-propan-2-ylcyclohexa-1,4-diene |
Clé InChI | YKFLAYDHMOASIY-UHFFFAOYSA-N |
SMILES | CC1=CCC(=CC1)C(C)C |
Formule moléculaire | C10H16 |
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 |
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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 |
1,11-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 |
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 |
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 |
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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 |
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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 |
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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 |
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.
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 |
p-Tolylacetylene, 98%, Thermo Scientific Chemicals
CAS: 766-97-2 Formule moléculaire: C9H8 Poids moléculaire (g/mol): 116.163 Numéro MDL: MFCD00008571 Clé InChI: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonyme: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene CID PubChem: 13018 Nom IUPAC: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C
Poids moléculaire (g/mol) | 116.163 |
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Synonyme | 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene |
Numéro MDL | MFCD00008571 |
CAS | 766-97-2 |
CID PubChem | 13018 |
Nom IUPAC | 1-ethynyl-4-methylbenzene |
Clé InChI | KSZVOXHGCKKOLL-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C#C |
Formule moléculaire | C9H8 |
1,4-Bis(phenylethynyl)benzene, 97%, Thermo Scientific Chemicals
CAS: 1849-27-0 Formule moléculaire: C22H14 Poids moléculaire (g/mol): 278.354 Numéro MDL: MFCD00160829 Clé InChI: FPVSTPLZJLYNMB-UHFFFAOYSA-N Synonyme: 1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene CID PubChem: 624226 Nom IUPAC: 1,4-bis(2-phenylethynyl)benzene SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3
Poids moléculaire (g/mol) | 278.354 |
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Synonyme | 1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene |
Numéro MDL | MFCD00160829 |
CAS | 1849-27-0 |
CID PubChem | 624226 |
Nom IUPAC | 1,4-bis(2-phenylethynyl)benzene |
Clé InChI | FPVSTPLZJLYNMB-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3 |
Formule moléculaire | C22H14 |
1-(trans-2-Phenylethenyl)-4-(2-phenylethyl)benzene, 97%, Thermo Scientific Chemicals
CAS: 95166-77-1 Formule moléculaire: C22H20 Poids moléculaire (g/mol): 284.402 Numéro MDL: MFCD12407080 Clé InChI: VKIHNQGTZXZCPE-ACCUITESSA-N Synonyme: 1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl CID PubChem: 59832893 Nom IUPAC: 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3
Poids moléculaire (g/mol) | 284.402 |
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Synonyme | 1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl |
Numéro MDL | MFCD12407080 |
CAS | 95166-77-1 |
CID PubChem | 59832893 |
Nom IUPAC | 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene |
Clé InChI | VKIHNQGTZXZCPE-ACCUITESSA-N |
SMILES | C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3 |
Formule moléculaire | C22H20 |
4,6-Decadiyne, 97%, Thermo Scientific Chemicals
CAS: 16387-71-6 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.222 Numéro MDL: MFCD00041645 Clé InChI: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonyme: 4,6-decadiyne,acmc-1c48i CID PubChem: 140067 Nom IUPAC: deca-4,6-diyne SMILES: CCCC#CC#CCCC
Poids moléculaire (g/mol) | 134.222 |
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Synonyme | 4,6-decadiyne,acmc-1c48i |
Numéro MDL | MFCD00041645 |
CAS | 16387-71-6 |
CID PubChem | 140067 |
Nom IUPAC | deca-4,6-diyne |
Clé InChI | LIWZSNTUMSGWTF-UHFFFAOYSA-N |
SMILES | CCCC#CC#CCCC |
Formule moléculaire | C10H14 |
1-Vinylnaphthalene, 95%, stab. with 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 826-74-4 Formule moléculaire: C12H10 Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD00075766 Clé InChI: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonyme: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl CID PubChem: 70004 ChEBI: CHEBI:51327 Nom IUPAC: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 154.21 |
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Synonyme | 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl |
Numéro MDL | MFCD00075766 |
CAS | 826-74-4 |
CID PubChem | 70004 |
ChEBI | CHEBI:51327 |
Nom IUPAC | 1-ethenylnaphthalene |
Clé InChI | IGGDKDTUCAWDAN-UHFFFAOYSA-N |
SMILES | C=CC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C12H10 |