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Etylbensen, puriss. pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 100-41-4 Molekylformel: C8H10 Molekylvikt (g/mol): 106.168 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 7500 |
| MDL-nummer | MFCD00011647 |
| IUPAC-namn | etylbensen |
| CAS | 100-41-4 |
| InChI-nyckel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16101 |
| Molekylvikt (g/mol) | 106.168 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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
| 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 |
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 |
Tetracontane, 98%
CAS: 4181-95-7 Molekylformel: C40H82 Molekylvikt (g/mol): 563.10 MDL-nummer: MFCD00015267 InChI-nyckel: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC-namn: tetrakontan LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C40H82 |
|---|---|
| PubChem CID | 20149 |
| MDL-nummer | MFCD00015267 |
| IUPAC-namn | tetrakontan |
| CAS | 4181-95-7 |
| InChI-nyckel | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Molekylvikt (g/mol) | 563.10 |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
Paraldehyde, 99.5%
CAS: 123-63-7 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 InChI-nyckel: SQYNKIJPMDEDEG-UHFFFAOYSA-N IUPAC-namn: 2,4,6-trimetyl-1,3,5-trioxan LEDER: CC1OC(C)OC(C)O1
| Molekylformel | C6H12O3 |
|---|---|
| IUPAC-namn | 2,4,6-trimetyl-1,3,5-trioxan |
| CAS | 123-63-7 |
| InChI-nyckel | SQYNKIJPMDEDEG-UHFFFAOYSA-N |
| LEDER | CC1OC(C)OC(C)O1 |
| Molekylvikt (g/mol) | 132.16 |
Cyklohexen, 99%, ren, stabiliserad, Thermo Scientific Chemicals
CAS: 110-83-8 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
| PubChem CID | 8079 |
|---|---|
| IUPAC-namn | cyklohexen |
| CAS | 110-83-8 |
| InChI-nyckel | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| LEDER | C1CCC=CC1 |
| 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 |
1-Octene, 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 |
n-Tetracontane, 97% min
CAS: 4181-95-7 Molekylformel: C40H82 Molekylvikt (g/mol): 563.10 MDL-nummer: MFCD00015267 InChI-nyckel: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC-namn: tetrakontan LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C40H82 |
|---|---|
| PubChem CID | 20149 |
| MDL-nummer | MFCD00015267 |
| IUPAC-namn | tetrakontan |
| CAS | 4181-95-7 |
| InChI-nyckel | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Molekylvikt (g/mol) | 563.10 |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
1,4-Cyclohexadiene, 97%, stabilized
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 |
n-heptakosan, 97 %, Thermo Scientific Chemicals
CAS: 593-49-7 Molekylformel: C27H56 Molekylvikt (g/mol): 380.745 MDL-nummer: MFCD00009862 InChI-nyckel: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC-namn: heptakosan LEDER: CCCCCCCCCCCCCCCCCCCCCCCCCCC
| Molekylformel | C27H56 |
|---|---|
| PubChem CID | 11636 |
| MDL-nummer | MFCD00009862 |
| IUPAC-namn | heptakosan |
| CAS | 593-49-7 |
| InChI-nyckel | BJQWYEJQWHSSCJ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCCCCCC |
| ChEBI | CHEBI:32941 |
| Molekylvikt (g/mol) | 380.745 |
| Synonym | n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc |
Phenylacetylene, 98%, pure
CAS: 536-74-3 Molekylformel: C8H6 Molekylvikt (g/mol): 102.14 InChI-nyckel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-namn: etynylbensen LEDER: C#CC1=CC=CC=C1
| Molekylformel | C8H6 |
|---|---|
| PubChem CID | 10821 |
| IUPAC-namn | etynylbensen |
| CAS | 536-74-3 |
| InChI-nyckel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| LEDER | C#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 102.14 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
Indene, 90 %, tech., stabiliserad, Thermo Scientific Chemicals
CAS: 95-13-6 Molekylformel: C9H8 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00003777 InChI-nyckel: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC-namn: 1H-inden LEDER: C1C=CC2=CC=CC=C21
| Molekylformel | C9H8 |
|---|---|
| PubChem CID | 7219 |
| MDL-nummer | MFCD00003777 |
| IUPAC-namn | 1H-inden |
| CAS | 95-13-6 |
| InChI-nyckel | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| LEDER | C1C=CC2=CC=CC=C21 |
| ChEBI | CHEBI:41921 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
1-Hexene, 97%
CAS: 592-41-6 Molekylformel: C6H12 Molekylvikt (g/mol): 84.15 MDL-nummer: MFCD00009505 InChI-nyckel: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC-namn: hex-1-en LEDER: CCCCC=C
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 11597 |
| MDL-nummer | MFCD00009505 |
| IUPAC-namn | hex-1-en |
| CAS | 592-41-6 |
| InChI-nyckel | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| LEDER | CCCCC=C |
| ChEBI | CHEBI:24579 |
| Molekylvikt (g/mol) | 84.15 |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |