accessibility menu, dialog, popup

UserName

Phenylpropenes

Organic compound that contain a propene chain with a phenyl substitution in the following structure: C₆H₅CH₂CH=CH₂. These compounds are considered hydrocarbons.
Molecular Weight (g/mol) 
  • (6)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
Quantità 
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
Punti di ebollizione 
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (3)
  • (8)
Forma fisica 
  • (3)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

iofferte speciali

  • (2)

marche

  • (5)
  • (16)
  • (4)

Molecular Weight (g/mol)

  • (6)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)

Quantità

  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)

Punti di ebollizione

  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)

Percent Purity

  • (3)
  • (2)
  • (3)
  • (8)

Forma fisica

  • (3)
Ricerca per parola chiave:
1 – 10 di 10 risultati
1
Promozioni disponibili

alpha-Methylstyrene, 99%, stabilized

CAS: 98-83-9 Formula molecolare: C9H10 Molecular Weight (g/mol): 118.18 Numero MDL: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Sinonimo: 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 Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00008859
PubChem CID 7407
Formula molecolare C9H10
CAS 98-83-9
Molecular Weight (g/mol) 118.18
ChEBI CHEBI:35060
SMILES CC(=C)C1=CC=CC=C1
IUPAC Name prop-1-en-2-ylbenzene
InChI Key XYLMUPLGERFSHI-UHFFFAOYSA-N
2

alpha,4-Dimethylstyrene, stab. with 4-tert-butylcatechol

CAS: 1195-32-0 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.21 Numero MDL: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Sinonimo: 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 SMILES: CC(=C)C1=CC=C(C)C=C1

Sinonimo 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
Numero MDL MFCD00036510
PubChem CID 62385
Formula molecolare C10H12
CAS 1195-32-0
Molecular Weight (g/mol) 132.21
SMILES CC(=C)C1=CC=C(C)C=C1
InChI Key MMSLOZQEMPDGPI-UHFFFAOYSA-N
3

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

CAS: 98-83-9 Formula molecolare: C9H10 Molecular Weight (g/mol): 118.18 Numero MDL: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Sinonimo: 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 Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00008859
PubChem CID 7407
Formula molecolare C9H10
CAS 98-83-9
Molecular Weight (g/mol) 118.18
ChEBI CHEBI:35060
SMILES CC(=C)C1=CC=CC=C1
IUPAC Name prop-1-en-2-ylbenzene
InChI Key XYLMUPLGERFSHI-UHFFFAOYSA-N
4

Ethyl trans-beta-methylcinnamate, 97%

CAS: 1504-72-9 Formula molecolare: C12H14O2 Molecular Weight (g/mol): 190.24 Numero MDL: MFCD00053762 InChI Key: BSXHSWOMMFBMLL-MDZDMXLPSA-N Sinonimo: 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 Name: ethyl (E)-3-phenylbut-2-enoate SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00053762
PubChem CID 5354836
Formula molecolare C12H14O2
CAS 1504-72-9
Molecular Weight (g/mol) 190.24
SMILES CCOC(=O)C=C(C)C1=CC=CC=C1
IUPAC Name ethyl (E)-3-phenylbut-2-enoate
InChI Key BSXHSWOMMFBMLL-MDZDMXLPSA-N
5

4-Fluoro-alpha-methylstyrene, 95%

CAS: 350-40-3 Formula molecolare: C9H9F Molecular Weight (g/mol): 136.169 Numero MDL: MFCD00042297 InChI Key: VIXHMBLBLJSGIB-UHFFFAOYSA-N Sinonimo: 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 Name: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F

Sinonimo 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
Numero MDL MFCD00042297
PubChem CID 67690
Formula molecolare C9H9F
CAS 350-40-3
Molecular Weight (g/mol) 136.169
SMILES CC(=C)C1=CC=C(C=C1)F
IUPAC Name 1-fluoro-4-prop-1-en-2-ylbenzene
InChI Key VIXHMBLBLJSGIB-UHFFFAOYSA-N
6

alpha,2-Dimethylstyrene, 99%

CAS: 26444-18-8 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.206 Numero MDL: MFCD00049092 InChI Key: OGMSGZZPTQNTIK-UHFFFAOYSA-N Sinonimo: 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 Name: 1-methyl-2-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC=C1C(=C)C

Sinonimo 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
Numero MDL MFCD00049092
PubChem CID 81886
Formula molecolare C10H12
CAS 26444-18-8
Molecular Weight (g/mol) 132.206
SMILES CC1=CC=CC=C1C(=C)C
IUPAC Name 1-methyl-2-prop-1-en-2-ylbenzene
InChI Key OGMSGZZPTQNTIK-UHFFFAOYSA-N
7

(E)-alpha-Methylstilbene, 98%

CAS: 833-81-8 Formula molecolare: C15H14 Molecular Weight (g/mol): 194.277 Numero MDL: MFCD00026343 InChI Key: OVZXISBUYCEVEV-OUKQBFOZSA-N Sinonimo: 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 Name: [(E)-1-phenylprop-1-en-2-yl]benzene SMILES: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

Sinonimo 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
Numero MDL MFCD00026343
PubChem CID 1549166
Formula molecolare C15H14
CAS 833-81-8
Molecular Weight (g/mol) 194.277
SMILES CC(=CC1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name [(E)-1-phenylprop-1-en-2-yl]benzene
InChI Key OVZXISBUYCEVEV-OUKQBFOZSA-N
8

2-Isopropenyl-6-isopropylphenol, TRC

CAS: 74926-89-9 Formula molecolare: C12H16O Molecular Weight (g/mol): 176.25 Sinonimo: 2-(1-Methylethenyl)-6-(1-methylethyl)phenol,Propofol Imp. B (EP) IUPAC Name: 2-propan-2-yl-6-prop-1-en-2-ylphenol SMILES: CC(C)C1=CC=CC(=C1O)C(=C)C

Sinonimo 2-(1-Methylethenyl)-6-(1-methylethyl)phenol,Propofol Imp. B (EP)
Formula molecolare C12H16O
CAS 74926-89-9
Molecular Weight (g/mol) 176.25
SMILES CC(C)C1=CC=CC(=C1O)C(=C)C
IUPAC Name 2-propan-2-yl-6-prop-1-en-2-ylphenol
10

alpha,3-Dimethylstyrene

CAS: 1124-20-5 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.206 Numero MDL: MFCD08060972 InChI Key: XXTQHVKTTBLFRI-UHFFFAOYSA-N Sinonimo: 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 Name: 1-methyl-3-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC(=C1)C(=C)C

Sinonimo 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
Numero MDL MFCD08060972
PubChem CID 70759
Formula molecolare C10H12
CAS 1124-20-5
Molecular Weight (g/mol) 132.206
SMILES CC1=CC=CC(=C1)C(=C)C
IUPAC Name 1-methyl-3-prop-1-en-2-ylbenzene
InChI Key XXTQHVKTTBLFRI-UHFFFAOYSA-N