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Phenylpropener

Organisk forbindelse, der indeholder en propenkæde med en phenylsubstitution i følgende struktur: C₆H₅CH₂CH=CH₂. Disse forbindelser betragtes som kulbrinter.
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1 – 8 af 8 Resultater
1
Kampagner er tilgængelige

alfa-methylstyren, 99%, stabiliseret, Thermo Scientific Chemicals

CAS: 98-83-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008859 InChI nøgle: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC navn: prop-1-en-2-ylbenzen SMIL: CC(=C)C1=CC=CC=C1

MDL nummer MFCD00008859
PubChem CID 7407
Molekylvægt (g/mol) 118.18
CAS 98-83-9
ChEBI CHEBI:35060
Synonym alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene
SMIL CC(=C)C1=CC=CC=C1
IUPAC navn prop-1-en-2-ylbenzen
InChI nøgle XYLMUPLGERFSHI-UHFFFAOYSA-N
Molekylær formel C9H10
2

(E)-alpha-Methylstilbene, 98%

CAS: 833-81-8 Molekylær formel: C15H14 Molekylvægt (g/mol): 194.277 MDL nummer: MFCD00026343 InChI nøgle: OVZXISBUYCEVEV-OUKQBFOZSA-N Synonym: 1,2-diphenylpropene,e-alpha-methylstilbene,.alpha.-methylstilbene,1,2-diphenyl-1-propene,1-methyl-1,2-diphenylethene,stilbene, .alpha.-methyl,1-propene, 1,2-diphenyl,1-methyl-2-phenylvinyl benzene,trans-alpha-methylstilbene,chembl14773 PubChem CID: 1549166 IUPAC navn: [(E)-1-phenylprop-1-en-2-yl]benzen SMIL: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

MDL nummer MFCD00026343
PubChem CID 1549166
Molekylvægt (g/mol) 194.277
CAS 833-81-8
Synonym 1,2-diphenylpropene,e-alpha-methylstilbene,.alpha.-methylstilbene,1,2-diphenyl-1-propene,1-methyl-1,2-diphenylethene,stilbene, .alpha.-methyl,1-propene, 1,2-diphenyl,1-methyl-2-phenylvinyl benzene,trans-alpha-methylstilbene,chembl14773
SMIL CC(=CC1=CC=CC=C1)C2=CC=CC=C2
IUPAC navn [(E)-1-phenylprop-1-en-2-yl]benzen
InChI nøgle OVZXISBUYCEVEV-OUKQBFOZSA-N
Molekylær formel C15H14
3

alpha-Methylstyrene, 99%, stab. with 10-20 ppm 4-tert-butylcatechol

CAS: 98-83-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008859 InChI nøgle: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC navn: prop-1-en-2-ylbenzen SMIL: CC(=C)C1=CC=CC=C1

MDL nummer MFCD00008859
PubChem CID 7407
Molekylvægt (g/mol) 118.18
CAS 98-83-9
ChEBI CHEBI:35060
Synonym alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene
SMIL CC(=C)C1=CC=CC=C1
IUPAC navn prop-1-en-2-ylbenzen
InChI nøgle XYLMUPLGERFSHI-UHFFFAOYSA-N
Molekylær formel C9H10
4

Ethyl trans-beta-methylcinnamate, 97%

CAS: 1504-72-9 Molekylær formel: C12H14O2 Molekylvægt (g/mol): 190.24 MDL nummer: MFCD00053762 InChI nøgle: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonym: e-ethyl 3-phenylbut-2-enoate,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,cinnamic acid, .beta.-methyl-, ethyl ester PubChem CID: 5354836 IUPAC navn: ethyl (E)-3-phenylbut-2-enoat SMIL: CCOC(=O)C=C(C)C1=CC=CC=C1

MDL nummer MFCD00053762
PubChem CID 5354836
Molekylvægt (g/mol) 190.24
CAS 1504-72-9
Synonym e-ethyl 3-phenylbut-2-enoate,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,cinnamic acid, .beta.-methyl-, ethyl ester
SMIL CCOC(=O)C=C(C)C1=CC=CC=C1
IUPAC navn ethyl (E)-3-phenylbut-2-enoat
InChI nøgle BSXHSWOMMFBMLL-MDZDMXLPSA-N
Molekylær formel C12H14O2
5

alfa,4-dimethylstyren, stab. med 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 1195-32-0 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.21 MDL nummer: MFCD00036510 InChI nøgle: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 SMIL: CC(=C)C1=CC=C(C)C=C1

MDL nummer MFCD00036510
PubChem CID 62385
Molekylvægt (g/mol) 132.21
CAS 1195-32-0
Synonym 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene
SMIL CC(=C)C1=CC=C(C)C=C1
InChI nøgle MMSLOZQEMPDGPI-UHFFFAOYSA-N
Molekylær formel C10H12
6

alfa,2-dimethylstyren, 99 %, Thermo Scientific Chemicals

CAS: 26444-18-8 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.206 MDL nummer: MFCD00049092 InChI nøgle: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonym: 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene PubChem CID: 81886 IUPAC navn: 1-methyl-2-prop-1-en-2-ylbenzen SMIL: CC1=CC=CC=C1C(=C)C

MDL nummer MFCD00049092
PubChem CID 81886
Molekylvægt (g/mol) 132.206
CAS 26444-18-8
Synonym 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene
SMIL CC1=CC=CC=C1C(=C)C
IUPAC navn 1-methyl-2-prop-1-en-2-ylbenzen
InChI nøgle OGMSGZZPTQNTIK-UHFFFAOYSA-N
Molekylær formel C10H12
7

4-Fluoro-alpha-methylstyrene, 95%

CAS: 350-40-3 Molekylær formel: C9H9F Molekylvægt (g/mol): 136.169 MDL nummer: MFCD00042297 InChI nøgle: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene PubChem CID: 67690 IUPAC navn: 1-fluor-4-prop-1-en-2-ylbenzen SMIL: CC(=C)C1=CC=C(C=C1)F

MDL nummer MFCD00042297
PubChem CID 67690
Molekylvægt (g/mol) 136.169
CAS 350-40-3
Synonym 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene
SMIL CC(=C)C1=CC=C(C=C1)F
IUPAC navn 1-fluor-4-prop-1-en-2-ylbenzen
InChI nøgle VIXHMBLBLJSGIB-UHFFFAOYSA-N
Molekylær formel C9H9F
8

alpha,3-Dimethylstyrene

CAS: 1124-20-5 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.206 MDL nummer: MFCD08060972 InChI nøgle: XXTQHVKTTBLFRI-UHFFFAOYSA-N Synonym: m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene PubChem CID: 70759 IUPAC navn: 1-methyl-3-prop-1-en-2-ylbenzene SMIL: CC1=CC=CC(=C1)C(=C)C

MDL nummer MFCD08060972
PubChem CID 70759
Molekylvægt (g/mol) 132.206
CAS 1124-20-5
Synonym m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene
SMIL CC1=CC=CC(=C1)C(=C)C
IUPAC navn 1-methyl-3-prop-1-en-2-ylbenzene
InChI nøgle XXTQHVKTTBLFRI-UHFFFAOYSA-N
Molekylær formel C10H12