Styrene

Styrene
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Thermo Scientific Acros Styrol, 99 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
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IUPAC-Name | Styrol |
PubChem CID | 7501 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
MDL-Nummer | MFCD00008612,MFCD00084450 |
Molekulargewicht (g/mol) | 104.15 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene |
Summenformel | C8H8 |
Thermo Scientific Acros Styrol, 99.5 %, zur Analyse, stabilsiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
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IUPAC-Name | Styrol |
PubChem CID | 7501 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
MDL-Nummer | MFCD00008612,MFCD00084450 |
Molekulargewicht (g/mol) | 104.15 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Summenformel | C8H8 |
Thermo Scientific Alfa Aesar 2,5-Dimethylstyrol, 97 %, stab. mit 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 2039-89-6 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD00008614 InChI-Schlüssel: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonym: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference PubChem CID: 16265 IUPAC-Name: 2-ethenyl-1,4-dimethylbenzol SMILES: CC1=CC(=C(C=C1)C)C=C
InChI-Schlüssel | DBWWINQJTZYDFK-UHFFFAOYSA-N |
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IUPAC-Name | 2-ethenyl-1,4-dimethylbenzol |
PubChem CID | 16265 |
CAS | 2039-89-6 |
MDL-Nummer | MFCD00008614 |
Molekulargewicht (g/mol) | 132.206 |
SMILES | CC1=CC(=C(C=C1)C)C=C |
Synonym | 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference |
Summenformel | C10H12 |
Thermo Scientific Alfa Aesar Styrol, 99.5 % stab. mit 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
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PubChem CID | 7501 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
MDL-Nummer | MFCD00008612,MFCD00084450 |
Molekulargewicht (g/mol) | 104.15 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Summenformel | C8H8 |
Thermo Scientific Acros Trans-Anethol, 99 %, Thermo Scientific Chemicals
CAS: 4180-23-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00009284 InChI-Schlüssel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC-Name: 1-Methoxy-4-[(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC=C(C=C1)OC
InChI-Schlüssel | RUVINXPYWBROJD-ONEGZZNKSA-N |
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IUPAC-Name | 1-Methoxy-4-[(E)-prop-1-enyl]benzol |
PubChem CID | 637563 |
CAS | 4180-23-8 |
ChEBI | CHEBI:35616 |
MDL-Nummer | MFCD00009284 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | CC=CC1=CC=C(C=C1)OC |
Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
Summenformel | C10H12O |
Thermo Scientific Alfa Aesar Divinylbenzol, 80 %, Isomerengemisch, stab. mit 1000 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 1321-74-0 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD01778656,MFCD00010654 InChI-Schlüssel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-Name: 1,2-bis(Ethenyl)benzol SMILES: C=CC1=CC=CC=C1C=C
InChI-Schlüssel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-bis(Ethenyl)benzol |
PubChem CID | 66666 |
CAS | 1321-74-0 |
MDL-Nummer | MFCD01778656,MFCD00010654 |
Molekulargewicht (g/mol) | 130.19 |
SMILES | C=CC1=CC=CC=C1C=C |
Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
Summenformel | C10H10 |
Thermo Scientific Acros 2,3,4,5,6-Pentafluorstiren, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 653-34-9 Summenformel: C8H3F5 Molekulargewicht (g/mol): 194.1 MDL-Nummer: MFCD00000300 InChI-Schlüssel: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC-Name: 1-Ethenyl-2,3,4,5,6-pentafluorbenzol SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
InChI-Schlüssel | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethenyl-2,3,4,5,6-pentafluorbenzol |
PubChem CID | 69556 |
CAS | 653-34-9 |
MDL-Nummer | MFCD00000300 |
Molekulargewicht (g/mol) | 194.1 |
SMILES | C=CC1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene |
Summenformel | C8H3F5 |
Thermo Scientific Acros P-Methylstyrol, stabilisiert, 98 %, Thermo Scientific Chemicals
CAS: 622-97-9 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00008621 InChI-Schlüssel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC-Name: 1-ethenyl-4-methylbenzol SMILES: CC1=CC=C(C=C)C=C1
InChI-Schlüssel | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-ethenyl-4-methylbenzol |
PubChem CID | 12161 |
CAS | 622-97-9 |
MDL-Nummer | MFCD00008621 |
Molekulargewicht (g/mol) | 118.18 |
SMILES | CC1=CC=C(C=C)C=C1 |
Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
Summenformel | C9H10 |
Thermo Scientific Alfa Aesar Benzylidenaceton, 98+ %, Thermo Scientific Chemicals
CAS: 122-57-6 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00008779 InChI-Schlüssel: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 SMILES: CC(=O)\C=C\C1=CC=CC=C1
InChI-Schlüssel | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
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PubChem CID | 637759 |
CAS | 122-57-6 |
ChEBI | CHEBI:78399 |
MDL-Nummer | MFCD00008779 |
Molekulargewicht (g/mol) | 146.19 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
Summenformel | C10H10O |
Thermo Scientific Acros Isoeugenol, Mischung aus cis/trans-Isomeren 99 %, Thermo Scientific Chemicals
CAS: 97-54-1 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00009285 InChI-Schlüssel: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
InChI-Schlüssel | BJIOGJUNALELMI-ONEGZZNKSA-N |
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PubChem CID | 853433 |
CAS | 97-54-1 |
ChEBI | CHEBI:50545 |
MDL-Nummer | MFCD00009285 |
Molekulargewicht (g/mol) | 164.20 |
SMILES | COC1=CC(\C=C\C)=CC=C1O |
Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
Summenformel | C10H12O2 |
Thermo Scientific Alfa Aesar Styrol-4-sulfonsäure-Natriumsalz, Thermo Scientific Chemicals
CAS: 2695-37-6 Summenformel: C8H7NaO3S Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00013379 MFCD00084449 InChI-Schlüssel: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC-Name: Natrium;4-ethenylbenzolsulfonat SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
InChI-Schlüssel | XFTALRAZSCGSKN-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;4-ethenylbenzolsulfonat |
PubChem CID | 3571582 |
CAS | 2695-37-6 |
MDL-Nummer | MFCD00013379 MFCD00084449 |
Molekulargewicht (g/mol) | 206.19 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
Summenformel | C8H7NaO3S |
Thermo Scientific Alfa Aesar Styrol, 99 %, stab. mit 10 bis 15 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
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PubChem CID | 7501 |
CAS | 100-42-5 |
ChEBI | CHEBI:27452 |
MDL-Nummer | MFCD00008612,MFCD00084450 |
Molekulargewicht (g/mol) | 104.15 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Summenformel | C8H8 |
Thermo Scientific Alfa Aesar 4-Cyanostilen, 97 %, stabilisiert mit 0.05 % 4-tert-Butyl-Katechol, Thermo Scientific Chemicals
CAS: 3435-51-6 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00080445 InChI-Schlüssel: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC-Name: 4-Ethenylbenzonitril SMILES: C=CC1=CC=C(C=C1)C#N
InChI-Schlüssel | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Ethenylbenzonitril |
PubChem CID | 76967 |
CAS | 3435-51-6 |
MDL-Nummer | MFCD00080445 |
Molekulargewicht (g/mol) | 129.16 |
SMILES | C=CC1=CC=C(C=C1)C#N |
Summenformel | C9H7N |
Thermo Scientific Acros Tris-(dibenzylidenaceton)-dipalladium-Chloroform-Addukt, 97 %, Thermo Scientific Chemicals
CAS: 52522-40-4 Summenformel: C52H43Cl3O3Pd2 Molekulargewicht (g/mol): 1035.10 MDL-Nummer: MFCD00075479 InChI-Schlüssel: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC-Name: tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
InChI-Schlüssel | LNAMMBFJMYMQTO-UHFFFAOYSA-N |
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IUPAC-Name | tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium |
PubChem CID | 11029508 |
CAS | 52522-40-4 |
MDL-Nummer | MFCD00075479 |
Molekulargewicht (g/mol) | 1035.10 |
SMILES | [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Synonym | tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex |
Summenformel | C52H43Cl3O3Pd2 |
Thermo Scientific Alfa Aesar 4-Methylstyrol, 98+%, stab. mit 0.1 % 3,5-di-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 622-97-9 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00008621 InChI-Schlüssel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC-Name: 1-ethenyl-4-methylbenzol SMILES: CC1=CC=C(C=C)C=C1
InChI-Schlüssel | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-ethenyl-4-methylbenzol |
PubChem CID | 12161 |
CAS | 622-97-9 |
MDL-Nummer | MFCD00008621 |
Molekulargewicht (g/mol) | 118.18 |
SMILES | CC1=CC=C(C=C)C=C1 |
Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
Summenformel | C9H10 |