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1
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1-oktadecen, 90 %, tech., Thermo Scientific Chemicals

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

EDGE
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
2

Cyclohexene, 99% stab.

CAS: 110-83-8 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00001539 InChI-nyckel: 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-namn: cyklohexen LEDER: C1CCC=CC1

Molekylformel C6H10
PubChem CID 8079
MDL-nummer MFCD00001539
IUPAC-namn cyklohexen
CAS 110-83-8
InChI-nyckel HGCIXCUEYOPUTN-UHFFFAOYSA-N
LEDER C1CCC=CC1
ChEBI CHEBI:36404
Molekylvikt (g/mol) 82.146
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
3

cis-Cyclooctene, 95%, stab.

CAS: 931-87-3 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00001753 InChI-nyckel: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 LEDER: C1CCC\C=C/CC1

Molekylformel C8H14
PubChem CID 638079
MDL-nummer MFCD00001753
CAS 931-87-3
InChI-nyckel URYYVOIYTNXXBN-UPHRSURJSA-N
LEDER C1CCC\C=C/CC1
Molekylvikt (g/mol) 110.20
Synonym cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
4

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

CAS: 10147-11-2 Molekylformel: C9H8 Molekylvikt (g/mol): 116.163 MDL-nummer: MFCD00134431 InChI-nyckel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 575753 IUPAC-namn: prop-2-ynylbensen LEDER: C#CCC1=CC=CC=C1

Molekylformel C9H8
PubChem CID 575753
MDL-nummer MFCD00134431
IUPAC-namn prop-2-ynylbensen
CAS 10147-11-2
InChI-nyckel NGKSKVYWPINGLI-UHFFFAOYSA-N
LEDER C#CCC1=CC=CC=C1
Molekylvikt (g/mol) 116.163
Synonym 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
5

1,4-Cyclohexadiene, 97% stab. with 0.1% BHT

CAS: 628-41-1 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001535 InChI-nyckel: 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-namn: cyklohexa-1,4-dien LEDER: C1C=CCC=C1

Molekylformel C6H8
PubChem CID 12343
MDL-nummer MFCD00001535
IUPAC-namn cyklohexa-1,4-dien
CAS 628-41-1
InChI-nyckel UVJHQYIOXKWHFD-UHFFFAOYSA-N
LEDER C1C=CCC=C1
ChEBI CHEBI:37611
Molekylvikt (g/mol) 80.13
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
6

Tetramethylcyclopentadiene, mixed isomers, tech. 85%

CAS: 4249-10-9 Molekylformel: C9H14 Molekylvikt (g/mol): 122.21 MDL-nummer: MFCD00145385 InChI-nyckel: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC-namn: 1,2,3,4-tetrametylcyklopenta-1,3-dien LEDER: CC1=C(C(=C(C1)C)C)C

Molekylformel C9H14
PubChem CID 138163
MDL-nummer MFCD00145385
IUPAC-namn 1,2,3,4-tetrametylcyklopenta-1,3-dien
CAS 4249-10-9
InChI-nyckel VNPQQEYMXYCAEZ-UHFFFAOYSA-N
LEDER CC1=C(C(=C(C1)C)C)C
Molekylvikt (g/mol) 122.21
Synonym 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene
7

1,3-Cyclohexadiene, 96%, stab. with 0.1% BHT

CAS: 592-57-4 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001532 InChI-nyckel: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC-namn: cyklohexa-1,3-dien LEDER: C1CC=CC=C1

Molekylformel C6H8
PubChem CID 11605
MDL-nummer MFCD00001532
IUPAC-namn cyklohexa-1,3-dien
CAS 592-57-4
InChI-nyckel MGNZXYYWBUKAII-UHFFFAOYSA-N
LEDER C1CC=CC=C1
ChEBI CHEBI:37610
Molekylvikt (g/mol) 80.13
Synonym 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3
8

Cycloheptene, 96%, stab. with 0.1% BHT

CAS: 628-92-2 Molekylformel: C7H12 Molekylvikt (g/mol): 96.173 MDL-nummer: MFCD00004156 InChI-nyckel: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC-namn: cyklohepten LEDER: C1CCC=CCC1

Molekylformel C7H12
PubChem CID 12363
MDL-nummer MFCD00004156
IUPAC-namn cyklohepten
CAS 628-92-2
InChI-nyckel ZXIJMRYMVAMXQP-UHFFFAOYSA-N
LEDER C1CCC=CCC1
Molekylvikt (g/mol) 96.173
Synonym cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure
9

1-Decene, ca. 95 %, Thermo Scientific Chemicals

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
10

2-Methyl-2-butene, tech. 90%, remainder mainly 2-methyl-1-butene

CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-namn: 2-metylbut-2-en LEDER: CC=C(C)C

Molekylformel C5H10
PubChem CID 10553
MDL-nummer MFCD00009276
IUPAC-namn 2-metylbut-2-en
CAS 513-35-9
InChI-nyckel BKOOMYPCSUNDGP-UHFFFAOYSA-N
LEDER CC=C(C)C
ChEBI CHEBI:77916
Molekylvikt (g/mol) 70.14
Synonym 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
11

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

CAS: 592-46-1 Molekylformel: C6H10 Molekylvikt (g/mol): 82.15 MDL-nummer: MFCD00009297,MFCD00009297 InChI-nyckel: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: 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 PubChem CID: 643786 IUPAC-namn: (2Z,4E)-hexa-2,4-dien LEDER: C\C=C\C=C/C

Molekylformel C6H10
PubChem CID 643786
MDL-nummer MFCD00009297,MFCD00009297
IUPAC-namn (2Z,4E)-hexa-2,4-dien
CAS 592-46-1
InChI-nyckel APPOKADJQUIAHP-CIIODKQPSA-N
LEDER C\C=C\C=C/C
Molekylvikt (g/mol) 82.15
Synonym 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
12

1-oktadecen, tech. 90 %, Thermo Scientific Chemicals

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
13

Isopren, 99%, stick. med ca 0,02 % 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 78-79-5 Molekylformel: C5H8 Molekylvikt (g/mol): 68.119 MDL-nummer: MFCD00008600 InChI-nyckel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-namn: 2-metylbuta-1,3-dien LEDER: CC(=C)C=C

Molekylformel C5H8
PubChem CID 6557
MDL-nummer MFCD00008600
IUPAC-namn 2-metylbuta-1,3-dien
CAS 78-79-5
InChI-nyckel RRHGJUQNOFWUDK-UHFFFAOYSA-N
LEDER CC(=C)C=C
ChEBI CHEBI:35194
Molekylvikt (g/mol) 68.119
Synonym isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
14

1-Vinylnaftalen, 95 %, stabb. med 4-tert-butylkatekol, Thermo Scientific Chemicals

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