
Unsaturated hydrocarbons
- (4)
- (2)
- (11)
- (68)
- (1)
- (34)
- (1)
- (1)
- (18)
- (11)
- (23)
- (58)
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- (1)
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- (8)
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- (113)
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- (54)
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- (10)
- (20)
- (7)
- (34)
- (18)
- (12)
- (21)
- (4)
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- (3)
- (1)
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- (1)
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- (4)
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- (1)
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- (3)
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- (4)
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- (4)
- (12)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (6)
- (4)
- (1)
- (7)
- (2)
- (5)
- (1)
- (1)
- (5)
- (3)
- (1)
- (1)
- (7)
- (2)
- (2)
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- (1)
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- (5)
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- (2)
- (2)
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- (2)
- (1)
- (2)
- (1)
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- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (20)
- (5)
- (2)
- (34)
- (2)
- (15)
- (2)
- (21)
- (22)
- (9)
- (24)
- (38)
- (1)
- (1)
- (1)
- (3)
- (12)
- (20)
- (23)
- (13)
- (2)
- (2)
- (1)
- (6)
- (18)
- (2)
- (12)
- (3)
- (2)
- (59)
- (24)
- (3)
- (6)
- (2)
- (67)
- (1)
- (18)
- (149)
- (4)
- (2)
- (3)
- (41)
- (2)
- (13)
- (1)
- (3)
- (11)
- (1)
- (3)
- (1)
- (14)
- (3)
- (17)
- (94)
- (72)
- (4)
- (2)
- (48)
- (10)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (6)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (1)
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- (4)
- (2)
- (2)
- (2)
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- (3)
- (2)
- (1)
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- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
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- (4)
- (4)
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- (1)
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- (2)
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- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (2)
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- (4)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
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- (2)
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- (1)
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- (1)
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- (2)
- (1)
- (1)
- (1)
- (6)
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- (2)
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- (2)
- (1)
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- (1)
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- (3)
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- (1)
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- (6)
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- (3)
- (2)
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- (1)
- (1)
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- (7)
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- (1)
- (4)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
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- (3)
- (2)
- (2)
- (2)
- (4)
- (13)
- (1)
- (64)
- (2)
- (1)
- (2)
- (2)
- (454)
- (8)
- (4)

2,4,4-Trimethyl-1-pentene, 99%
CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C
PubChem CID | 7868 |
---|---|
CAS | 107-39-1 |
Molecular Weight (g/mol) | 112.216 |
MDL Number | MFCD00008855 |
SMILES | CC(=C)CC(C)(C)C |
Synonym | 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 |
IUPAC Name | 2,4,4-trimethylpent-1-ene |
InChI Key | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Molecular Formula | C8H16 |
1-Octadecene, tech. 90%
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: 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 Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
PubChem CID | 8217 |
---|---|
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.486 |
ChEBI | CHEBI:30824 |
MDL Number | MFCD00009003 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Molecular Formula | C18H36 |
Triphenylethylene, 98+%
CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 6025 |
---|---|
CAS | 58-72-0 |
Molecular Weight (g/mol) | 256.348 |
ChEBI | CHEBI:35034 |
MDL Number | MFCD00004765 |
SMILES | C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b |
IUPAC Name | 1,2-diphenylethenylbenzene |
InChI Key | MKYQPGPNVYRMHI-UHFFFAOYSA-N |
Molecular Formula | C20H16 |
1,5-Hexadiene, 98%
CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C
PubChem CID | 11598 |
---|---|
CAS | 592-42-7 |
Molecular Weight (g/mol) | 82.146 |
MDL Number | MFCD00008666 |
SMILES | C=CCCC=C |
Synonym | 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl |
IUPAC Name | hexa-1,5-diene |
InChI Key | PYGSKMBEVAICCR-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
2-Butyne, 98%
CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: 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-yne SMILES: CC#CC
PubChem CID | 10419 |
---|---|
CAS | 503-17-3 |
Molecular Weight (g/mol) | 54.092 |
MDL Number | MFCD00009275 |
SMILES | CC#CC |
Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
IUPAC Name | but-2-yne |
InChI Key | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
Molecular Formula | C4H6 |
Diphenylacetylene, 99%
CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
PubChem CID | 10390 |
---|---|
CAS | 501-65-5 |
Molecular Weight (g/mol) | 178.234 |
ChEBI | CHEBI:51579 |
MDL Number | MFCD00004786 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
IUPAC Name | 2-phenylethynylbenzene |
InChI Key | JRXXLCKWQFKACW-UHFFFAOYSA-N |
Molecular Formula | C14H10 |
1-Phenyl-1-propyne, 98%
CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1
PubChem CID | 69601 |
---|---|
CAS | 673-32-5 |
Molecular Weight (g/mol) | 116.163 |
MDL Number | MFCD00009272 |
SMILES | CC#CC1=CC=CC=C1 |
Synonym | 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene |
IUPAC Name | prop-1-ynylbenzene |
InChI Key | GHUURDQYRGVEHX-UHFFFAOYSA-N |
Molecular Formula | C9H8 |
1-Ethyl-4-[(p-tolyl)ethynyl]benzene, 99+%, Thermo Scientific Chemicals
CAS: 22692-80-4 Molecular Formula: C17H16 Molecular Weight (g/mol): 220.315 MDL Number: MFCD04038793 InChI Key: LFNSILZUJYWPJS-UHFFFAOYSA-N Synonym: 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene PubChem CID: 11413368 IUPAC Name: 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C
PubChem CID | 11413368 |
---|---|
CAS | 22692-80-4 |
Molecular Weight (g/mol) | 220.315 |
MDL Number | MFCD04038793 |
SMILES | CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C |
Synonym | 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene |
IUPAC Name | 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene |
InChI Key | LFNSILZUJYWPJS-UHFFFAOYSA-N |
Molecular Formula | C17H16 |
2-Methyl-1-butene, 98%
CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(C)=C
PubChem CID | 11240 |
---|---|
CAS | 563-46-2 |
Molecular Weight (g/mol) | 70.14 |
ChEBI | CHEBI:77915 |
MDL Number | MFCD00009333 |
SMILES | CCC(C)=C |
Synonym | 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 |
IUPAC Name | 2-methylbut-1-ene |
InChI Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
Molecular Formula | C5H10 |
Cycloheptene, 96%, stab. with 0.1% BHT
CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: 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 Name: cycloheptene SMILES: C1CCC=CCC1
PubChem CID | 12363 |
---|---|
CAS | 628-92-2 |
Molecular Weight (g/mol) | 96.173 |
MDL Number | MFCD00004156 |
SMILES | C1CCC=CCC1 |
Synonym | cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure |
IUPAC Name | cycloheptene |
InChI Key | ZXIJMRYMVAMXQP-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
1-(trans-2-Phenylethenyl)-4-(2-phenylethyl)benzene, 97%
CAS: 95166-77-1 Molecular Formula: C22H20 Molecular Weight (g/mol): 284.402 MDL Number: MFCD12407080 InChI Key: VKIHNQGTZXZCPE-ACCUITESSA-N Synonym: 1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl PubChem CID: 59832893 IUPAC Name: 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3
PubChem CID | 59832893 |
---|---|
CAS | 95166-77-1 |
Molecular Weight (g/mol) | 284.402 |
MDL Number | MFCD12407080 |
SMILES | C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3 |
Synonym | 1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl |
IUPAC Name | 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene |
InChI Key | VKIHNQGTZXZCPE-ACCUITESSA-N |
Molecular Formula | C22H20 |
1-Vinylnaphthalene, 95%, stab. with 4-tert-butylcatechol
CAS: 826-74-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00075766 InChI Key: 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 Name: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1
PubChem CID | 70004 |
---|---|
CAS | 826-74-4 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:51327 |
MDL Number | MFCD00075766 |
SMILES | C=CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl |
IUPAC Name | 1-ethenylnaphthalene |
InChI Key | IGGDKDTUCAWDAN-UHFFFAOYSA-N |
Molecular Formula | C12H10 |
1-Dodecene, 96%
CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C
PubChem CID | 8183 |
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CAS | 112-41-4 |
Molecular Weight (g/mol) | 168.324 |
MDL Number | MFCD00008961 |
SMILES | CCCCCCCCCCC=C |
Synonym | 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr |
IUPAC Name | dodec-1-ene |
InChI Key | CRSBERNSMYQZNG-UHFFFAOYSA-N |
Molecular Formula | C12H24 |
1-Pentene, 97%
CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C
PubChem CID | 8004 |
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CAS | 109-67-1 |
Molecular Weight (g/mol) | 70.14 |
MDL Number | MFCD00003567 |
SMILES | CCCC=C |
Synonym | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
IUPAC Name | pent-1-ene |
InChI Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Molecular Formula | C5H10 |
1-Undecene, 97%
CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C
PubChem CID | 13190 |
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CAS | 821-95-4 |
Molecular Weight (g/mol) | 154.297 |
ChEBI | CHEBI:77444 |
MDL Number | MFCD00008956 |
SMILES | CCCCCCCCCC=C |
Synonym | 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 |
IUPAC Name | undec-1-ene |
InChI Key | DCTOHCCUXLBQMS-UHFFFAOYSA-N |
Molecular Formula | C11H22 |