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Ungesättigte Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die sowohl Kohlenstoff-Doppel- als auch Kohlenstoff-Dreifachbindungen enthalten.

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1 – 15 von 37 Ergebnisse
1

trans-Stilben, 98 %, Thermo Scientific Chemicals

CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: 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-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

InChI-Schlüssel PJANXHGTPQOBST-VAWYXSNFSA-N
IUPAC-Name (E)-Stilben
PubChem CID 638088
CAS 103-30-0
ChEBI CHEBI:36007
MDL-Nummer MFCD00064300
Molekulargewicht (g/mol) 180.25
SMILES C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
Summenformel C14H12
2

1,4-Diphenylbutadiyne, 99 %, Thermo Scientific Chemicals

CAS: 886-66-8 Summenformel: C16H10 Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD00004787 InChI-Schlüssel: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC-Name: 4-Phenylbuta-1,3-diynylbenzol SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

InChI-Schlüssel HMQFJYLWNWIYKQ-UHFFFAOYSA-N
IUPAC-Name 4-Phenylbuta-1,3-diynylbenzol
PubChem CID 70174
CAS 886-66-8
ChEBI CHEBI:51588
MDL-Nummer MFCD00004787
Molekulargewicht (g/mol) 202.26
SMILES C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
Summenformel C16H10
3

1,4-Bis(2-methylstyryl)benzol, 99 %, Thermo Scientific Chemicals

CAS: 13280-61-0 Summenformel: C24H22 Molekulargewicht (g/mol): 310.44 MDL-Nummer: MFCD00008529 InChI-Schlüssel: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC-Name: 1,4-Bis[(E)-2-(2-methylphenyl)ethenyl]benzol SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

InChI-Schlüssel QKLPIYTUUFFRLV-YTEMWHBBSA-N
IUPAC-Name 1,4-Bis[(E)-2-(2-methylphenyl)ethenyl]benzol
PubChem CID 5378735
CAS 13280-61-0
MDL-Nummer MFCD00008529
Molekulargewicht (g/mol) 310.44
SMILES CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
Summenformel C24H22
4

2-Heptyne, 97 %, Thermo Scientific™

CAS: 1119-65-9 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 InChI-Schlüssel: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC-Name: Hept-2-yn SMILES: CCCCC#CC

InChI-Schlüssel AMSFEMSYKQQCHL-UHFFFAOYSA-N
IUPAC-Name Hept-2-yn
PubChem CID 14245
CAS 1119-65-9
Molekulargewicht (g/mol) 96.17
SMILES CCCCC#CC
Synonym 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne,
Summenformel C7H12
5

2-Vinylnaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: 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-Name: 2-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

InChI-Schlüssel KXYAVSFOJVUIHT-UHFFFAOYSA-N
IUPAC-Name 2-Ethenylnaphthalin
PubChem CID 13230
CAS 827-54-3
ChEBI CHEBI:51325
MDL-Nummer MFCD00004125
Molekulargewicht (g/mol) 154.21
SMILES C=CC1=CC=C2C=CC=CC2=C1
Synonym 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene
Summenformel C12H10
6

2-Hexin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 764-35-2 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009470 InChI-Schlüssel: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC-Name: Hex-2-yn SMILES: CCCC#CC

InChI-Schlüssel MELUCTCJOARQQG-UHFFFAOYSA-N
IUPAC-Name Hex-2-yn
PubChem CID 33629
CAS 764-35-2
MDL-Nummer MFCD00009470
Molekulargewicht (g/mol) 82.146
SMILES CCCC#CC
Synonym 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3
Summenformel C6H10
7

1-Eth-1-ynyl-4-Hexylbenzol, 97 %, Thermo Scientific™

CAS: 79887-11-9 Summenformel: C14H18 Molekulargewicht (g/mol): 186.30 MDL-Nummer: MFCD00173883 InChI-Schlüssel: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC-Name: 1-Ethynyl-4-Hexylbenzol SMILES: CCCCCCC1=CC=C(C=C1)C#C

InChI-Schlüssel NFPDFDTYANKKIU-UHFFFAOYSA-N
IUPAC-Name 1-Ethynyl-4-Hexylbenzol
PubChem CID 2775129
CAS 79887-11-9
MDL-Nummer MFCD00173883
Molekulargewicht (g/mol) 186.30
SMILES CCCCCCC1=CC=C(C=C1)C#C
Synonym 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene
Summenformel C14H18
8

1-Butyl-4-Eth-1-ynylbenzol, 97 %, Thermo Scientific™

CAS: 79887-09-5 Summenformel: C12H14 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00173885 InChI-Schlüssel: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC-Name: 1-Butyl-4-Ethynylbenzol SMILES: CCCCC1=CC=C(C=C1)C#C

InChI-Schlüssel ZVWWYEHVIRMJIE-UHFFFAOYSA-N
IUPAC-Name 1-Butyl-4-Ethynylbenzol
PubChem CID 2775132
CAS 79887-09-5
MDL-Nummer MFCD00173885
Molekulargewicht (g/mol) 158.24
SMILES CCCCC1=CC=C(C=C1)C#C
Synonym 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene
Summenformel C12H14
9

2-Pentyne, ≥ 98 %, Thermo Scientific Chemicals

CAS: 627-21-4 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009380 InChI-Schlüssel: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC-Name: Pent-2-yn SMILES: CCC#CC

InChI-Schlüssel NKTDTMONXHODTI-UHFFFAOYSA-N
IUPAC-Name Pent-2-yn
PubChem CID 12310
CAS 627-21-4
MDL-Nummer MFCD00009380
Molekulargewicht (g/mol) 68.12
SMILES CCC#CC
Synonym 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
Summenformel C5H8
10

1-Methyl-1,4-Cyclohexadien, 97 %, stab. mit 0.01 % BHT, Thermo Scientific Chemicals

CAS: 4313-57-9 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00001538 InChI-Schlüssel: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC-Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

InChI-Schlüssel QDXQAOGNBCOEQX-UHFFFAOYSA-N
IUPAC-Name 1-methylcyclohexa-1,4-diene
PubChem CID 78006
CAS 4313-57-9
MDL-Nummer MFCD00001538
Molekulargewicht (g/mol) 94.16
SMILES CC1=CCC=CC1
Synonym 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
Summenformel C7H10
11
Sonderaktionen verfügbar

3-Phenyl-1-propyn, 97 %, Thermo Scientific Chemicals

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00134431 InChI-Schlüssel: 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-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

InChI-Schlüssel NGKSKVYWPINGLI-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylbenzol
PubChem CID 575753
CAS 10147-11-2
MDL-Nummer MFCD00134431
Molekulargewicht (g/mol) 116.16
SMILES C#CCC1=CC=CC=C1
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
Summenformel C9H8
12
Sonderaktionen verfügbar

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific Chemicals

CAS: 1000-86-8 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00008903 InChI-Schlüssel: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC-Name: 2,4-Dimethylpenta-1,3-dien SMILES: CC(=CC(=C)C)C

InChI-Schlüssel CMSUNVGIWAFNBG-UHFFFAOYSA-N
IUPAC-Name 2,4-Dimethylpenta-1,3-dien
PubChem CID 66080
CAS 1000-86-8
MDL-Nummer MFCD00008903
Molekulargewicht (g/mol) 96.17
SMILES CC(=CC(=C)C)C
Synonym 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci
Summenformel C7H12
13
Sonderaktionen verfügbar

trans-Stilben 96 %, Thermo Scientific Chemicals

CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: 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-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

InChI-Schlüssel PJANXHGTPQOBST-VAWYXSNFSA-N
IUPAC-Name (E)-Stilben
PubChem CID 638088
CAS 103-30-0
ChEBI CHEBI:36007
MDL-Nummer MFCD00064300
Molekulargewicht (g/mol) 180.25
SMILES C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
Summenformel C14H12
14
Sonderaktionen verfügbar

2,3,3-Trimethyl-1-Buten99+ %, Thermo Scientific Chemicals

CAS: 594-56-9 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00008850 InChI-Schlüssel: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC-Name: 2,3,3-Trimethylbut-1-en SMILES: CC(=C)C(C)(C)C

InChI-Schlüssel AUYRUAVCWOAHQN-UHFFFAOYSA-N
IUPAC-Name 2,3,3-Trimethylbut-1-en
PubChem CID 11669
CAS 594-56-9
MDL-Nummer MFCD00008850
Molekulargewicht (g/mol) 98.19
SMILES CC(=C)C(C)(C)C
Synonym 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2
Summenformel C7H14
15
Sonderaktionen verfügbar

2-Butin, 98 %, Thermo Scientific Chemicals

CAS: 503-17-3 Summenformel: C4H6 Molekulargewicht (g/mol): 54.09 MDL-Nummer: MFCD00009275 InChI-Schlüssel: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC-Name: But-2-yn SMILES: CC#CC

InChI-Schlüssel XNMQEEKYCVKGBD-UHFFFAOYSA-N
IUPAC-Name But-2-yn
PubChem CID 10419
CAS 503-17-3
MDL-Nummer MFCD00009275
Molekulargewicht (g/mol) 54.09
SMILES CC#CC
Synonym 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
Summenformel C4H6