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Fenylpropener

Organisk förening som innehåller en propenkedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH=CH₂. Dessa föreningar anses vara kolväten.
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Kampanjer är tillgängliga

alpha-Methylstyrene, 99%, stabilized

CAS: 98-83-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008859 InChI-nyckel: 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-namn: prop-l-en-2-ylbensen LEDER: CC(=C)C1=CC=CC=C1

Molekylformel C9H10
PubChem CID 7407
MDL-nummer MFCD00008859
IUPAC-namn prop-l-en-2-ylbensen
CAS 98-83-9
InChI-nyckel XYLMUPLGERFSHI-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=CC=C1
ChEBI CHEBI:35060
Molekylvikt (g/mol) 118.18
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
2

alfa,4-dimetylstyren, stab. med 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 1195-32-0 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00036510 InChI-nyckel: 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 LEDER: CC(=C)C1=CC=C(C)C=C1

Molekylformel C10H12
PubChem CID 62385
MDL-nummer MFCD00036510
CAS 1195-32-0
InChI-nyckel MMSLOZQEMPDGPI-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 132.21
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
3

4-fluor-alfa-metylstyren, 95 %, Thermo Scientific Chemicals

CAS: 350-40-3 Molekylformel: C9H9F Molekylvikt (g/mol): 136.169 MDL-nummer: MFCD00042297 InChI-nyckel: 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-namn: 1-fluor-4-prop-l-en-2-ylbensen LEDER: CC(=C)C1=CC=C(C=C1)F

Molekylformel C9H9F
PubChem CID 67690
MDL-nummer MFCD00042297
IUPAC-namn 1-fluor-4-prop-l-en-2-ylbensen
CAS 350-40-3
InChI-nyckel VIXHMBLBLJSGIB-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=C(C=C1)F
Molekylvikt (g/mol) 136.169
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
4

Ethyl trans-beta-methylcinnamate, 97%

CAS: 1504-72-9 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD00053762 InChI-nyckel: 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-namn: etyl-(E)-3-fenylbut-2-enoat LEDER: CCOC(=O)C=C(C)C1=CC=CC=C1

Molekylformel C12H14O2
PubChem CID 5354836
MDL-nummer MFCD00053762
IUPAC-namn etyl-(E)-3-fenylbut-2-enoat
CAS 1504-72-9
InChI-nyckel BSXHSWOMMFBMLL-MDZDMXLPSA-N
LEDER CCOC(=O)C=C(C)C1=CC=CC=C1
Molekylvikt (g/mol) 190.24
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
5

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

CAS: 98-83-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008859 InChI-nyckel: 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-namn: prop-l-en-2-ylbensen LEDER: CC(=C)C1=CC=CC=C1

Molekylformel C9H10
PubChem CID 7407
MDL-nummer MFCD00008859
IUPAC-namn prop-l-en-2-ylbensen
CAS 98-83-9
InChI-nyckel XYLMUPLGERFSHI-UHFFFAOYSA-N
LEDER CC(=C)C1=CC=CC=C1
ChEBI CHEBI:35060
Molekylvikt (g/mol) 118.18
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
6

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

CAS: 26444-18-8 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00049092 InChI-nyckel: 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-namn: 1-metyl-2-prop-l-en-2-ylbensen LEDER: CC1=CC=CC=C1C(=C)C

Molekylformel C10H12
PubChem CID 81886
MDL-nummer MFCD00049092
IUPAC-namn 1-metyl-2-prop-l-en-2-ylbensen
CAS 26444-18-8
InChI-nyckel OGMSGZZPTQNTIK-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C(=C)C
Molekylvikt (g/mol) 132.206
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
7

(E)-alpha-Methylstilbene, 98%

CAS: 833-81-8 Molekylformel: C15H14 Molekylvikt (g/mol): 194.277 MDL-nummer: MFCD00026343 InChI-nyckel: 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-namn: [(E)-l-fenylprop-l-en-2-yl]bensen LEDER: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

Molekylformel C15H14
PubChem CID 1549166
MDL-nummer MFCD00026343
IUPAC-namn [(E)-l-fenylprop-l-en-2-yl]bensen
CAS 833-81-8
InChI-nyckel OVZXISBUYCEVEV-OUKQBFOZSA-N
LEDER CC(=CC1=CC=CC=C1)C2=CC=CC=C2
Molekylvikt (g/mol) 194.277
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
8

2-Isopropenyl-6-isopropylphenol, TRC

CAS: 74926-89-9 Molekylformel: C12H16O Molekylvikt (g/mol): 176.25 Synonym: 2-(1-Methylethenyl)-6-(1-methylethyl)phenol,Propofol Imp. B (EP) IUPAC-namn: 2-propan-2-yl-6-prop-1-en-2-ylphenol LEDER: CC(C)C1=CC=CC(=C1O)C(=C)C

Molekylformel C12H16O
IUPAC-namn 2-propan-2-yl-6-prop-1-en-2-ylphenol
CAS 74926-89-9
LEDER CC(C)C1=CC=CC(=C1O)C(=C)C
Molekylvikt (g/mol) 176.25
Synonym 2-(1-Methylethenyl)-6-(1-methylethyl)phenol,Propofol Imp. B (EP)
10

alpha,3-Dimethylstyrene

CAS: 1124-20-5 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD08060972 InChI-nyckel: 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-namn: 1-methyl-3-prop-1-en-2-ylbenzene LEDER: CC1=CC=CC(=C1)C(=C)C

Molekylformel C10H12
PubChem CID 70759
MDL-nummer MFCD08060972
IUPAC-namn 1-methyl-3-prop-1-en-2-ylbenzene
CAS 1124-20-5
InChI-nyckel XXTQHVKTTBLFRI-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)C(=C)C
Molekylvikt (g/mol) 132.206
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