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1-oktadecen, 90%, teknik.
CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.48 InChI-nyckel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C
| Molekylformel | C18H36 |
|---|---|
| PubChem CID | 8217 |
| IUPAC-namn | oktadec-1-en |
| CAS | 112-88-9 |
| InChI-nyckel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:30824 |
| Molekylvikt (g/mol) | 252.48 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
Dekahydronaftalen, 98 %, blandning av cis och trans
CAS: 91-17-8 Molekylformel: C10H18 Molekylvikt (g/mol): 138.25 MDL-nummer: MFCD00004130 InChI-nyckel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-namn: 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen LEDER: C1CCC2CCCCC2C1
| Molekylformel | C10H18 |
|---|---|
| PubChem CID | 7044 |
| MDL-nummer | MFCD00004130 |
| IUPAC-namn | 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen |
| CAS | 91-17-8 |
| InChI-nyckel | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| LEDER | C1CCC2CCCCC2C1 |
| ChEBI | CHEBI:38853 |
| Molekylvikt (g/mol) | 138.25 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
1-okten, 99+%
CAS: 111-66-0 Molekylformel: C8H16 Molekylvikt (g/mol): 112.21 MDL-nummer: MFCD00009548 InChI-nyckel: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC-namn: okt-1-en LEDER: CCCCCCC=C
| Molekylformel | C8H16 |
|---|---|
| PubChem CID | 8125 |
| MDL-nummer | MFCD00009548 |
| IUPAC-namn | okt-1-en |
| CAS | 111-66-0 |
| InChI-nyckel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| LEDER | CCCCCCC=C |
| ChEBI | CHEBI:46708 |
| Molekylvikt (g/mol) | 112.21 |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
trans-Stilbene, 98 %
CAS: 103-30-0 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00064300 InChI-nyckel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-namn: (E)-stilben LEDER: C1=CC=C(C=C1)C=CC2=CC=CC=C2
| Molekylformel | C14H12 |
|---|---|
| PubChem CID | 638088 |
| MDL-nummer | MFCD00064300 |
| IUPAC-namn | (E)-stilben |
| CAS | 103-30-0 |
| InChI-nyckel | PJANXHGTPQOBST-VAWYXSNFSA-N |
| LEDER | C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| ChEBI | CHEBI:36007 |
| Molekylvikt (g/mol) | 180.25 |
| Synonym | trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene |
1-Vinylnaftalen, 95 %, stick. med 4-tert-butylkatechol
CAS: 826-74-4 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00075766 InChI-nyckel: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC-namn: 1-etenylnaftalen LEDER: C=CC1=C2C=CC=CC2=CC=C1
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 70004 |
| MDL-nummer | MFCD00075766 |
| IUPAC-namn | 1-etenylnaftalen |
| CAS | 826-74-4 |
| InChI-nyckel | IGGDKDTUCAWDAN-UHFFFAOYSA-N |
| LEDER | C=CC1=C2C=CC=CC2=CC=C1 |
| ChEBI | CHEBI:51327 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl |
1-decen, 94 %
CAS: 872-05-9 Molekylformel: C10H20 Molekylvikt (g/mol): 140.27 MDL-nummer: MFCD00009577 InChI-nyckel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-namn: dec-1-en LEDER: CCCCCCCCC=C
| Molekylformel | C10H20 |
|---|---|
| PubChem CID | 13381 |
| MDL-nummer | MFCD00009577 |
| IUPAC-namn | dec-1-en |
| CAS | 872-05-9 |
| InChI-nyckel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC=C |
| ChEBI | CHEBI:87315 |
| Molekylvikt (g/mol) | 140.27 |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
1-decen, ca 95 %
CAS: 872-05-9 Molekylformel: C10H20 Molekylvikt (g/mol): 140.27 InChI-nyckel: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC-namn: dec-1-en LEDER: CCCCCCCCC=C
| Molekylformel | C10H20 |
|---|---|
| PubChem CID | 13381 |
| IUPAC-namn | dec-1-en |
| CAS | 872-05-9 |
| InChI-nyckel | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC=C |
| ChEBI | CHEBI:87315 |
| Molekylvikt (g/mol) | 140.27 |
| Synonym | 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 |
Allylbensen, 98 %
CAS: 300-57-2 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 InChI-nyckel: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC-namn: prop-2-enylbensen LEDER: C=CCC1=CC=CC=C1
| Molekylformel | C9H10 |
|---|---|
| PubChem CID | 9309 |
| IUPAC-namn | prop-2-enylbensen |
| CAS | 300-57-2 |
| InChI-nyckel | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
| LEDER | C=CCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
1-Pentadecen, 97 %
CAS: 13360-61-7 Molekylformel: C15H30 Molekylvikt (g/mol): 210.405 MDL-nummer: MFCD00008987 InChI-nyckel: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC-namn: pentadec-1-en LEDER: CCCCCCCCCCCCCC=C
| Molekylformel | C15H30 |
|---|---|
| PubChem CID | 25913 |
| MDL-nummer | MFCD00008987 |
| IUPAC-namn | pentadec-1-en |
| CAS | 13360-61-7 |
| InChI-nyckel | PJLHTVIBELQURV-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:77506 |
| Molekylvikt (g/mol) | 210.405 |
| Synonym | 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q |
1-oktadecen, teknik. 90%
CAS: 112-88-9 Molekylformel: C18H36 Molekylvikt (g/mol): 252.486 MDL-nummer: MFCD00009003 InChI-nyckel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C
| Molekylformel | C18H36 |
|---|---|
| PubChem CID | 8217 |
| MDL-nummer | MFCD00009003 |
| IUPAC-namn | oktadec-1-en |
| CAS | 112-88-9 |
| InChI-nyckel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCC=C |
| ChEBI | CHEBI:30824 |
| Molekylvikt (g/mol) | 252.486 |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
Bicyklohexyl, 99 %
CAS: 92-51-3 Molekylformel: C12H22 Molekylvikt (g/mol): 166.31 MDL-nummer: MFCD00003815 InChI-nyckel: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC-namn: cyklohexylcyklohexan LEDER: C1CCC(CC1)C1CCCCC1
| Molekylformel | C12H22 |
|---|---|
| PubChem CID | 7094 |
| MDL-nummer | MFCD00003815 |
| IUPAC-namn | cyklohexylcyklohexan |
| CAS | 92-51-3 |
| InChI-nyckel | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)C1CCCCC1 |
| Molekylvikt (g/mol) | 166.31 |
| Synonym | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
1-fenyldodekan, 97 %
CAS: 123-01-3 Molekylformel: C18H30 Molekylvikt (g/mol): 246.43 MDL-nummer: MFCD00008974 InChI-nyckel: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC-namn: dodecylbensen LEDER: CCCCCCCCCCCCC1=CC=CC=C1
| Molekylformel | C18H30 |
|---|---|
| PubChem CID | 31237 |
| MDL-nummer | MFCD00008974 |
| IUPAC-namn | dodecylbensen |
| CAS | 123-01-3 |
| InChI-nyckel | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 246.43 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
Bis-(2-metylallyl)cykloocta-1,5-dien ruthenium(II)-komplex, 30–32 % Ru
CAS: 12289-94-0 Molekylformel: C16H26Ru Molekylvikt (g/mol): 319.45 MDL-nummer: MFCD00216965 InChI-nyckel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-namn: (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) LEDER: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
| Molekylformel | C16H26Ru |
|---|---|
| PubChem CID | 91884701 |
| MDL-nummer | MFCD00216965 |
| IUPAC-namn | (5Z)-cyklookta-1,5-dien;2-metanidylprop-1-en; rutenium(2+) |
| CAS | 12289-94-0 |
| InChI-nyckel | POYBJJLKGYXKJH-UHFFFAOYSA-N |
| LEDER | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 319.45 |
Bis(cyklopentadienyl)titandiklorid, 97 %
CAS: 1271-19-8 Molekylformel: C10H10Cl2Ti-2 Molekylvikt (g/mol): 248.957 MDL-nummer: MFCD00003723 InChI-nyckel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-namn: cyklopenta-1,3-dien;titan(2+);diklorid LEDER: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| Molekylformel | C10H10Cl2Ti-2 |
|---|---|
| PubChem CID | 124040768 |
| MDL-nummer | MFCD00003723 |
| IUPAC-namn | cyklopenta-1,3-dien;titan(2+);diklorid |
| CAS | 1271-19-8 |
| InChI-nyckel | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| LEDER | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| Molekylvikt (g/mol) | 248.957 |
| Synonym | Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride |
n-Dodekan, 99 %
CAS: 112-40-3 Molekylformel: C12H26 Molekylvikt (g/mol): 170.34 MDL-nummer: MFCD00008969 InChI-nyckel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-namn: dodekan LEDER: CCCCCCCCCCCC
| Molekylformel | C12H26 |
|---|---|
| PubChem CID | 8182 |
| MDL-nummer | MFCD00008969 |
| IUPAC-namn | dodekan |
| CAS | 112-40-3 |
| InChI-nyckel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC |
| ChEBI | CHEBI:28817 |
| Molekylvikt (g/mol) | 170.34 |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |