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Cyclohexene, 99%, pure, stabilized
CAS: 110-83-8 InChI nøgle: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC navn: cyclohexen SMIL: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| CAS | 110-83-8 |
| ChEBI | CHEBI:36404 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
| SMIL | C1CCC=CC1 |
| IUPAC navn | cyclohexen |
| InChI nøgle | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
1,4-Cyclohexadien, 97% stik. med 0,1 % BHT, Thermo Scientific Chemicals
CAS: 628-41-1 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001535 InChI nøgle: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC navn: cyclohexa-1,4-dien SMIL: C1C=CCC=C1
| MDL nummer | MFCD00001535 |
|---|---|
| PubChem CID | 12343 |
| Molekylvægt (g/mol) | 80.13 |
| CAS | 628-41-1 |
| ChEBI | CHEBI:37611 |
| Synonym | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
| SMIL | C1C=CCC=C1 |
| IUPAC navn | cyclohexa-1,4-dien |
| InChI nøgle | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| Molekylær formel | C6H8 |
1,4-Cyclohexadiene, 97%, stabilized
CAS: 628-41-1 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001535 InChI nøgle: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC navn: cyclohexa-1,4-dien SMIL: C1C=CCC=C1
| MDL nummer | MFCD00001535 |
|---|---|
| PubChem CID | 12343 |
| Molekylvægt (g/mol) | 80.13 |
| CAS | 628-41-1 |
| ChEBI | CHEBI:37611 |
| Synonym | 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc |
| SMIL | C1C=CCC=C1 |
| IUPAC navn | cyclohexa-1,4-dien |
| InChI nøgle | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| Molekylær formel | C6H8 |
1,2,3,4-tetramethyl-1,3-cyclopentadien, 85%, blanding af isomerer, Thermo Scientific Chemicals
1-Phenyl-1-propyn, 99 %, Thermo Scientific Chemicals
CAS: 673-32-5 Molekylær formel: C9H8 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009272 InChI nøgle: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC navn: prop-1-ynylbenzen SMIL: CC#CC1=CC=CC=C1
| MDL nummer | MFCD00009272 |
|---|---|
| PubChem CID | 69601 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 673-32-5 |
| Synonym | 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene |
| SMIL | CC#CC1=CC=CC=C1 |
| IUPAC navn | prop-1-ynylbenzen |
| InChI nøgle | GHUURDQYRGVEHX-UHFFFAOYSA-N |
| Molekylær formel | C9H8 |
Ferrocene, 98%
CAS: 102-54-5 Molekylær formel: C10H10Fe Molekylvægt (g/mol): 186.04 MDL nummer: MFCD00001427 InChI nøgle: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC navn: cyclopenta-1,3-dien;jern SMIL: [Fe].c1cccc1.c1cccc1
| MDL nummer | MFCD00001427 |
|---|---|
| PubChem CID | 25199998 |
| Molekylvægt (g/mol) | 186.04 |
| CAS | 102-54-5 |
| Synonym | ferrocene,bis cyclopentadienyl iron |
| SMIL | [Fe].c1cccc1.c1cccc1 |
| IUPAC navn | cyclopenta-1,3-dien;jern |
| InChI nøgle | DFRHTHSZMBROSH-UHFFFAOYSA-N |
| Molekylær formel | C10H10Fe |
Diphenylacetylen, 99%, Thermo Scientific Chemicals
CAS: 501-65-5 Molekylær formel: C14H10 Molekylvægt (g/mol): 178.23 InChI nøgle: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC navn: 2-phenylethynylbenzen SMIL: C1=CC=C(C=C1)C#CC2=CC=CC=C2
| PubChem CID | 10390 |
|---|---|
| Molekylvægt (g/mol) | 178.23 |
| CAS | 501-65-5 |
| ChEBI | CHEBI:51579 |
| Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
| SMIL | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| IUPAC navn | 2-phenylethynylbenzen |
| InChI nøgle | JRXXLCKWQFKACW-UHFFFAOYSA-N |
| Molekylær formel | C14H10 |
1,2,3,4,5-Pentamethylcyclopentadien, 95 %, Thermo Scientific Chemicals
CAS: 4045-44-7 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00001354 InChI nøgle: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC navn: 1,2,3,4,5-pentamethylcyclopenta-1,3-dien SMIL: CC1C(=C(C(=C1C)C)C)C
| MDL nummer | MFCD00001354 |
|---|---|
| PubChem CID | 77667 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 4045-44-7 |
| Synonym | 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien |
| SMIL | CC1C(=C(C(=C1C)C)C)C |
| IUPAC navn | 1,2,3,4,5-pentamethylcyclopenta-1,3-dien |
| InChI nøgle | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
| Molekylær formel | C10H16 |
2-vinylnaphthalen, 97%, stabiliseret, Thermo Scientific Chemicals
CAS: 827-54-3 Molekylær formel: C12H10 Molekylvægt (g/mol): 154.21 MDL nummer: MFCD00004125 InChI nøgle: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC navn: 2-ethenylnaphthalen SMIL: C=CC1=CC=C2C=CC=CC2=C1
| MDL nummer | MFCD00004125 |
|---|---|
| PubChem CID | 13230 |
| Molekylvægt (g/mol) | 154.21 |
| CAS | 827-54-3 |
| ChEBI | CHEBI:51325 |
| Synonym | 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene |
| SMIL | C=CC1=CC=C2C=CC=CC2=C1 |
| IUPAC navn | 2-ethenylnaphthalen |
| InChI nøgle | KXYAVSFOJVUIHT-UHFFFAOYSA-N |
| Molekylær formel | C12H10 |
4-Octyne, 98+%
CAS: 1942-45-6 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.2 MDL nummer: MFCD00009471 InChI nøgle: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC navn: okt-4-yn SMIL: CCCC#CCCC
| MDL nummer | MFCD00009471 |
|---|---|
| PubChem CID | 16029 |
| Molekylvægt (g/mol) | 110.2 |
| CAS | 1942-45-6 |
| Synonym | 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide |
| SMIL | CCCC#CCCC |
| IUPAC navn | okt-4-yn |
| InChI nøgle | GZTNBKQTTZSQNS-UHFFFAOYSA-N |
| Molekylær formel | C8H14 |
Phenylacetylen, 98%, ren, Thermo Scientific Chemicals
CAS: 536-74-3 Molekylær formel: C8H6 Molekylvægt (g/mol): 102.14 InChI nøgle: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC navn: ethynylbenzen SMIL: C#CC1=CC=CC=C1
| PubChem CID | 10821 |
|---|---|
| Molekylvægt (g/mol) | 102.14 |
| CAS | 536-74-3 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| SMIL | C#CC1=CC=CC=C1 |
| IUPAC navn | ethynylbenzen |
| InChI nøgle | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| Molekylær formel | C8H6 |
4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 16520-62-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 InChI nøgle: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC navn: but-3-ynylbenzen SMIL: C#CCCC1=CC=CC=C1
| PubChem CID | 123360 |
|---|---|
| Molekylvægt (g/mol) | 130.19 |
| CAS | 16520-62-0 |
| Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |
| SMIL | C#CCCC1=CC=CC=C1 |
| IUPAC navn | but-3-ynylbenzen |
| InChI nøgle | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
| Molekylær formel | C10H10 |
2-Octyne, 97%, stabiliseret, Thermo Scientific™
CAS: 2809-67-8 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.20 MDL nummer: MFCD00027302 InChI nøgle: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC navn: okt-2-yn SMIL: CCCCCC#CC
| MDL nummer | MFCD00027302 |
|---|---|
| PubChem CID | 17769 |
| Molekylvægt (g/mol) | 110.20 |
| CAS | 2809-67-8 |
| Synonym | 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 |
| SMIL | CCCCCC#CC |
| IUPAC navn | okt-2-yn |
| InChI nøgle | QCQALVMFTWRCFI-UHFFFAOYSA-N |
| Molekylær formel | C8H14 |