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Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.
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1 – 15 de 443 résultats
1

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

1-Ethyl-4-[(p-tolyl)ethynyl]benzene, 99+%, Thermo Scientific Chemicals

CAS: 22692-80-4 Formule moléculaire: C17H16 Poids moléculaire (g/mol): 220.315 Numéro MDL: MFCD04038793 Clé InChI: LFNSILZUJYWPJS-UHFFFAOYSA-N Synonyme: 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene CID PubChem: 11413368 Nom IUPAC: 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C

Poids moléculaire (g/mol) 220.315
Synonyme 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene
Numéro MDL MFCD04038793
CAS 22692-80-4
CID PubChem 11413368
Nom IUPAC 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene
Clé InChI LFNSILZUJYWPJS-UHFFFAOYSA-N
SMILES CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C
Formule moléculaire C17H16
3

1-Dodecene, 96%

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
4

Triphenylethylene, 98+%

CAS: 58-72-0 Formule moléculaire: C20H16 Poids moléculaire (g/mol): 256.348 Numéro MDL: MFCD00004765 Clé InChI: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonyme: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b CID PubChem: 6025 ChEBI: CHEBI:35034 Nom IUPAC: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Poids moléculaire (g/mol) 256.348
Synonyme triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b
Numéro MDL MFCD00004765
CAS 58-72-0
CID PubChem 6025
ChEBI CHEBI:35034
Nom IUPAC 1,2-diphenylethenylbenzene
Clé InChI MKYQPGPNVYRMHI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire C20H16
5

1-Tridecene, 97%

CAS: 2437-56-1 Formule moléculaire: C13H26 Poids moléculaire (g/mol): 182.351 Numéro MDL: MFCD00008976 Clé InChI: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonyme: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene CID PubChem: 17095 Nom IUPAC: tridec-1-ene SMILES: CCCCCCCCCCCC=C

Poids moléculaire (g/mol) 182.351
Synonyme 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
Numéro MDL MFCD00008976
CAS 2437-56-1
CID PubChem 17095
Nom IUPAC tridec-1-ene
Clé InChI VQOXUMQBYILCKR-UHFFFAOYSA-N
SMILES CCCCCCCCCCCC=C
Formule moléculaire C13H26
6

1-Hexadecene, 90+%

CAS: 629-73-2 Formule moléculaire: C16H32 Poids moléculaire (g/mol): 224.432 Numéro MDL: MFCD00008991 Clé InChI: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonyme: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene CID PubChem: 12395 ChEBI: CHEBI:77507 Nom IUPAC: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

Poids moléculaire (g/mol) 224.432
Synonyme 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
Numéro MDL MFCD00008991
CAS 629-73-2
CID PubChem 12395
ChEBI CHEBI:77507
Nom IUPAC hexadec-1-ene
Clé InChI GQEZCXVZFLOKMC-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCC=C
Formule moléculaire C16H32
7

1-n-Butyl-4-[(4-butylphenyl)ethynyl]benzene, 99+%

CAS: 80221-11-0 Formule moléculaire: C22H26 Poids moléculaire (g/mol): 290.45 Numéro MDL: MFCD04038794 Clé InChI: UUVMZCQRPVPWNI-UHFFFAOYSA-N Synonyme: 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+% CID PubChem: 13710203 Nom IUPAC: 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene SMILES: CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1

Poids moléculaire (g/mol) 290.45
Synonyme 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+%
Numéro MDL MFCD04038794
CAS 80221-11-0
CID PubChem 13710203
Nom IUPAC 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene
Clé InChI UUVMZCQRPVPWNI-UHFFFAOYSA-N
SMILES CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1
Formule moléculaire C22H26
8

Bis(tetramethylcyclopentadienyl)nickel(II), 98+%

CAS: 79019-60-6 Formule moléculaire: C18H26Ni Poids moléculaire (g/mol): 301.099 Numéro MDL: MFCD01862460 Clé InChI: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonyme: nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide CID PubChem: 73994274 Nom IUPAC: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

Poids moléculaire (g/mol) 301.099
Synonyme nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide
Numéro MDL MFCD01862460
CAS 79019-60-6
CID PubChem 73994274
Nom IUPAC nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene
Clé InChI PPBIVTWBQQUEKM-UHFFFAOYSA-N
SMILES CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]
Formule moléculaire C18H26Ni
9

1,4-Bis(phenylethynyl)benzene, 97%

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
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
10

3-Phenyl-1-propyne, 97%, stab.

CAS: 10147-11-2 Formule moléculaire: C9H8 Poids moléculaire (g/mol): 116.163 Numéro MDL: MFCD00134431 Clé InChI: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonyme: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn CID PubChem: 575753 Nom IUPAC: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1

Poids moléculaire (g/mol) 116.163
Synonyme 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
Numéro MDL MFCD00134431
CAS 10147-11-2
CID PubChem 575753
Nom IUPAC prop-2-ynylbenzene
Clé InChI NGKSKVYWPINGLI-UHFFFAOYSA-N
SMILES C#CCC1=CC=CC=C1
Formule moléculaire C9H8
11

p-Tolylacetylene, 97%

CAS: 766-97-2 Formule moléculaire: C9H8 Poids moléculaire (g/mol): 116.16 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) 116.16
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
12

2-Methyl-1-buten-3-yne, 98%

CAS: 78-80-8 Numéro MDL: MFCD00008599 Clé InChI: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonyme: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne CID PubChem: 62323 Nom IUPAC: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

Synonyme isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
Numéro MDL MFCD00008599
CAS 78-80-8
CID PubChem 62323
Nom IUPAC 2-methylbut-1-en-3-yne
Clé InChI BOFLDKIFLIFLJA-UHFFFAOYSA-N
SMILES CC(=C)C#C
13

Phenylacetylene, 98+%

CAS: 536-74-3 Formule moléculaire: C8H6 Poids moléculaire (g/mol): 102.136 Numéro MDL: MFCD00008570 Clé InChI: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonyme: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene CID PubChem: 10821 Nom IUPAC: ethynylbenzene SMILES: C#CC1=CC=CC=C1

Poids moléculaire (g/mol) 102.136
Synonyme phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
Numéro MDL MFCD00008570
CAS 536-74-3
CID PubChem 10821
Nom IUPAC ethynylbenzene
Clé InChI UEXCJVNBTNXOEH-UHFFFAOYSA-N
SMILES C#CC1=CC=CC=C1
Formule moléculaire C8H6
14

6-Phenyl-2-hexyne, 99%

CAS: 34298-75-4 Formule moléculaire: C12H14 Poids moléculaire (g/mol): 158.244 Numéro MDL: MFCD00026982 Clé InChI: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonyme: 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene CID PubChem: 3251198 Nom IUPAC: hex-4-ynylbenzene SMILES: CC#CCCCC1=CC=CC=C1

Poids moléculaire (g/mol) 158.244
Synonyme 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene
Numéro MDL MFCD00026982
CAS 34298-75-4
CID PubChem 3251198
Nom IUPAC hex-4-ynylbenzene
Clé InChI BYQGPSNMZZGRQP-UHFFFAOYSA-N
SMILES CC#CCCCC1=CC=CC=C1
Formule moléculaire C12H14
15

2,4-Hexadiene, 90%, Tech., mixture of isomers

CAS: 592-46-1 Formule moléculaire: C6H10 Poids moléculaire (g/mol): 82.15 Numéro MDL: MFCD00009297,MFCD00009297 Clé InChI: APPOKADJQUIAHP-CIIODKQPSA-N Synonyme: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene CID PubChem: 643786 Nom IUPAC: (2Z,4E)-hexa-2,4-diene SMILES: C\C=C\C=C/C

Poids moléculaire (g/mol) 82.15
Synonyme unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene
Numéro MDL MFCD00009297,MFCD00009297
CAS 592-46-1
CID PubChem 643786
Nom IUPAC (2Z,4E)-hexa-2,4-diene
Clé InChI APPOKADJQUIAHP-CIIODKQPSA-N
SMILES C\C=C\C=C/C
Formule moléculaire C6H10