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Umættede kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, der indeholder både dobbelte og tredobbelte kulstof-kulstofbindinger i deres strukturer.

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trans-Stilbene, 96%, Thermo Scientific Chemicals

CAS: 103-30-0 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00064300 InChI nøgle: 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 navn: (E)-stilben SMIL: C1=CC=C(C=C1)C=CC2=CC=CC=C2

MDL nummer MFCD00064300
PubChem CID 638088
Molekylvægt (g/mol) 180.25
CAS 103-30-0
ChEBI CHEBI:36007
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
SMIL C1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC navn (E)-stilben
InChI nøgle PJANXHGTPQOBST-VAWYXSNFSA-N
Molekylær formel C14H12
2

1-Heptene, 98+%

CAS: 592-76-7 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.189 MDL nummer: MFCD00009531 InChI nøgle: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC navn: hept-1-en SMIL: CCCCCC=C

MDL nummer MFCD00009531
PubChem CID 11610
Molekylvægt (g/mol) 98.189
CAS 592-76-7
Synonym 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
SMIL CCCCCC=C
IUPAC navn hept-1-en
InChI nøgle ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molekylær formel C7H14
3

2-Methyl-1-pentene, 97%

CAS: 763-29-1 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.162 MDL nummer: MFCD00009405 InChI nøgle: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC navn: 2-methylpent-1-en SMIL: CCCC(=C)C

MDL nummer MFCD00009405
PubChem CID 12986
Molekylvægt (g/mol) 84.162
CAS 763-29-1
Synonym 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2
SMIL CCCC(=C)C
IUPAC navn 2-methylpent-1-en
InChI nøgle WWUVJRULCWHUSA-UHFFFAOYSA-N
Molekylær formel C6H12
4

Cyclopentene, 98+%

CAS: 142-29-0 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.119 MDL nummer: MFCD00001394 InChI nøgle: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC navn: cyclopenten SMIL: C1CC=CC1

MDL nummer MFCD00001394
PubChem CID 8882
Molekylvægt (g/mol) 68.119
CAS 142-29-0
ChEBI CHEBI:49155
Synonym 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
SMIL C1CC=CC1
IUPAC navn cyclopenten
InChI nøgle LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molekylær formel C5H8
5

1-hexen, 98 %, Thermo Scientific Chemicals

CAS: 592-41-6 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.162 MDL nummer: MFCD00009505 InChI nøgle: 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 navn: hex-1-en SMIL: CCCCC=C

MDL nummer MFCD00009505
PubChem CID 11597
Molekylvægt (g/mol) 84.162
CAS 592-41-6
ChEBI CHEBI:24579
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
SMIL CCCCC=C
IUPAC navn hex-1-en
InChI nøgle LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molekylær formel C6H12