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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 – 4 af 4 Resultater
1

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
2

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
3

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
4

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