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Phenylpropenes

Phenylpropenes

Organic compound that contain a propene chain with a phenyl substitution in the following structure: C₆H₅CH₂CH=CH₂. These compounds are considered hydrocarbons.
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1 – 13 de 13 résultats
1

alpha,2-Dimethylstyrene, 99%, Thermo Scientific Chemicals

CAS: 26444-18-8 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.206 Numéro MDL: MFCD00049092 Clé InChI: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81886 Nom IUPAC: 1-methyl-2-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC=C1C(=C)C

Poids moléculaire (g/mol) 132.206
Synonyme 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
Numéro MDL MFCD00049092
CAS 26444-18-8
CID PubChem 81886
Nom IUPAC 1-methyl-2-prop-1-en-2-ylbenzene
Clé InChI OGMSGZZPTQNTIK-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1C(=C)C
Formule moléculaire C10H12
2

alpha,4-Dimethylstyrene, stab. with 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 1195-32-0 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00036510 Clé InChI: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 62385 SMILES: CC(=C)C1=CC=C(C)C=C1

Poids moléculaire (g/mol) 132.21
Synonyme 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
Numéro MDL MFCD00036510
CAS 1195-32-0
CID PubChem 62385
Clé InChI MMSLOZQEMPDGPI-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=C(C)C=C1
Formule moléculaire C10H12
3

4-Fluoro-alpha-methylstyrene, 95%, Thermo Scientific Chemicals

CAS: 350-40-3 Formule moléculaire: C9H9F Poids moléculaire (g/mol): 136.169 Numéro MDL: MFCD00042297 Clé InChI: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67690 Nom IUPAC: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F

Poids moléculaire (g/mol) 136.169
Synonyme 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
Numéro MDL MFCD00042297
CAS 350-40-3
CID PubChem 67690
Nom IUPAC 1-fluoro-4-prop-1-en-2-ylbenzene
Clé InChI VIXHMBLBLJSGIB-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=C(C=C1)F
Formule moléculaire C9H9F
4

(E)-alpha-Methylstilbene, 98%, Thermo Scientific Chemicals

CAS: 833-81-8 Formule moléculaire: C15H14 Poids moléculaire (g/mol): 194.277 Numéro MDL: MFCD00026343 Clé InChI: OVZXISBUYCEVEV-OUKQBFOZSA-N Synonyme: 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 CID PubChem: 1549166 Nom IUPAC: [(E)-1-phenylprop-1-en-2-yl]benzene SMILES: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

Poids moléculaire (g/mol) 194.277
Synonyme 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
Numéro MDL MFCD00026343
CAS 833-81-8
CID PubChem 1549166
Nom IUPAC [(E)-1-phenylprop-1-en-2-yl]benzene
Clé InChI OVZXISBUYCEVEV-OUKQBFOZSA-N
SMILES CC(=CC1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire C15H14
5

1,4-Diisopropenylbenzene 98.0+%, TCI America™

CAS: 1605-18-1 Formule moléculaire: C12H14 Poids moléculaire (g/mol): 158.24 Numéro MDL: MFCD00043637 Clé InChI: ZENYUPUKNXGVDY-UHFFFAOYSA-N Synonyme: 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene CID PubChem: 74148 Nom IUPAC: 1,4-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C=C1)C(C)=C

Poids moléculaire (g/mol) 158.24
Synonyme 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene
Numéro MDL MFCD00043637
CAS 1605-18-1
CID PubChem 74148
Nom IUPAC 1,4-bis(prop-1-en-2-yl)benzene
Clé InChI ZENYUPUKNXGVDY-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=C(C=C1)C(C)=C
Formule moléculaire C12H14
6

alpha-Methylstyrene, 99%, stabilized, Thermo Scientific Chemicals

CAS: 98-83-9 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00008859 Clé InChI: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7407 ChEBI: CHEBI:35060 Nom IUPAC: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

Poids moléculaire (g/mol) 118.18
Synonyme 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
Numéro MDL MFCD00008859
CAS 98-83-9
CID PubChem 7407
ChEBI CHEBI:35060
Nom IUPAC prop-1-en-2-ylbenzene
Clé InChI XYLMUPLGERFSHI-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=CC=C1
Formule moléculaire C9H10
7

Ethyl trans-beta-methylcinnamate, 97%, Thermo Scientific Chemicals

CAS: 1504-72-9 Formule moléculaire: C12H14O2 Poids moléculaire (g/mol): 190.24 Numéro MDL: MFCD00053762 Clé InChI: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonyme: e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,2-butenoic acid, 3-phenyl-, ethyl ester CID PubChem: 5354836 Nom IUPAC: ethyl (E)-3-phenylbut-2-enoate SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1

Poids moléculaire (g/mol) 190.24
Synonyme e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,2-butenoic acid, 3-phenyl-, ethyl ester
Numéro MDL MFCD00053762
CAS 1504-72-9
CID PubChem 5354836
Nom IUPAC ethyl (E)-3-phenylbut-2-enoate
Clé InChI BSXHSWOMMFBMLL-MDZDMXLPSA-N
SMILES CCOC(=O)C=C(C)C1=CC=CC=C1
Formule moléculaire C12H14O2
8

2-Isopropenyltoluene (stabilized with BHT) 98.0+%, TCI America™

CAS: 7399-49-7 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.206 Numéro MDL: MFCD00049092 Clé InChI: OGMSGZZPTQNTIK-UHFFFAOYSA-N CID PubChem: 81886 Nom IUPAC: 1-methyl-2-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC=C1C(=C)C

Poids moléculaire (g/mol) 132.206
Numéro MDL MFCD00049092
CAS 7399-49-7
CID PubChem 81886
Nom IUPAC 1-methyl-2-prop-1-en-2-ylbenzene
Clé InChI OGMSGZZPTQNTIK-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1C(=C)C
Formule moléculaire C10H12
9

4-Isopropenyltoluene (stabilized with TBC) 95.0+%, TCI America™

CAS: 1195-32-0 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00036510 Clé InChI: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 62385 Nom IUPAC: 1-methyl-4-(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C)C=C1

Poids moléculaire (g/mol) 132.21
Synonyme 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
Numéro MDL MFCD00036510
CAS 1195-32-0
CID PubChem 62385
Nom IUPAC 1-methyl-4-(prop-1-en-2-yl)benzene
Clé InChI MMSLOZQEMPDGPI-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=C(C)C=C1
Formule moléculaire C10H12
10

3-Isopropenyl-alpha,alpha-dimethylbenzyl Isocyanate 95.0+%, TCI America™

CAS: 2094-99-7 Formule moléculaire: C13H15NO Poids moléculaire (g/mol): 201.27 Numéro MDL: MFCD00080490 Clé InChI: GSXKEHUTLZDROA-UHFFFAOYSA-N Synonyme: Isocyanic Acid 3-Isopropenylcumyl Ester, Isocyanic Acid 3-Isopropenyl-alpha,alpha-dimethylbenzyl Ester, 3-Isopropenylcumyl Isocyanate CID PubChem: 604152 Nom IUPAC: 3-(prop-1-en-2-yl)-N-(propan-2-ylidene)benzamide SMILES: CC(C)=NC(=O)C1=CC=CC(=C1)C(C)=C

Poids moléculaire (g/mol) 201.27
Synonyme Isocyanic Acid 3-Isopropenylcumyl Ester, Isocyanic Acid 3-Isopropenyl-alpha,alpha-dimethylbenzyl Ester, 3-Isopropenylcumyl Isocyanate
Numéro MDL MFCD00080490
CAS 2094-99-7
CID PubChem 604152
Nom IUPAC 3-(prop-1-en-2-yl)-N-(propan-2-ylidene)benzamide
Clé InChI GSXKEHUTLZDROA-UHFFFAOYSA-N
SMILES CC(C)=NC(=O)C1=CC=CC(=C1)C(C)=C
Formule moléculaire C13H15NO
11

4-Fluoro-alpha-methylstyrene (stabilized with TBC) 98.0+%, TCI America™

CAS: 350-40-3 Formule moléculaire: C9H9F Poids moléculaire (g/mol): 136.169 Numéro MDL: MFCD00042297 Clé InChI: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67690 Nom IUPAC: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F

Poids moléculaire (g/mol) 136.169
Synonyme 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
Numéro MDL MFCD00042297
CAS 350-40-3
CID PubChem 67690
Nom IUPAC 1-fluoro-4-prop-1-en-2-ylbenzene
Clé InChI VIXHMBLBLJSGIB-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=C(C=C1)F
Formule moléculaire C9H9F
12

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

CAS: 98-83-9 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00008859 Clé InChI: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7407 ChEBI: CHEBI:35060 Nom IUPAC: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

Poids moléculaire (g/mol) 118.18
Synonyme 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
Numéro MDL MFCD00008859
CAS 98-83-9
CID PubChem 7407
ChEBI CHEBI:35060
Nom IUPAC prop-1-en-2-ylbenzene
Clé InChI XYLMUPLGERFSHI-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=CC=C1
Formule moléculaire C9H10
13

alpha-Methylstyrene (stabilized with TBC) 99.0+%, TCI America™

CAS: 98-83-9 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00008859 Clé InChI: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7407 ChEBI: CHEBI:35060 Nom IUPAC: (prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=CC=C1

Poids moléculaire (g/mol) 118.18
Synonyme 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
Numéro MDL MFCD00008859
CAS 98-83-9
CID PubChem 7407
ChEBI CHEBI:35060
Nom IUPAC (prop-1-en-2-yl)benzene
Clé InChI XYLMUPLGERFSHI-UHFFFAOYSA-N
SMILES CC(=C)C1=CC=CC=C1
Formule moléculaire C9H10