Styrene
Styrene
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Gefilterte Suchergebnisse
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: 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 |
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 |
Trans-Anethol, 98+ %, stab., Thermo Scientific Chemicals
CAS: 4180-23-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.205 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) | 148.205 |
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 |
Cinnamylbromid, überwiegend trans, 97 %, Thermo Scientific Chemicals
CAS: 4392-24-9 Summenformel: C9H9Br Molekulargewicht (g/mol): 197.07 MDL-Nummer: MFCD00000245 InChI-Schlüssel: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC-Name: [(E)-3-bromprop-1-enyl]benzol SMILES: C1=CC=C(C=C1)C=CCBr
InChI-Schlüssel | RUROFEVDCUGKHD-QPJJXVBHSA-N |
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IUPAC-Name | [(E)-3-bromprop-1-enyl]benzol |
PubChem CID | 5357478 |
CAS | 4392-24-9 |
MDL-Nummer | MFCD00000245 |
Molekulargewicht (g/mol) | 197.07 |
SMILES | C1=CC=C(C=C1)C=CCBr |
Synonym | cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide |
Summenformel | C9H9Br |
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 |
4-Bromstyrol, 98 %, stab. mit 0.1 % 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 2039-82-9 Summenformel: C8H7Br Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000110 InChI-Schlüssel: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC-Name: 1-Brom-4-Ethenylbenzol SMILES: BrC1=CC=C(C=C)C=C1
InChI-Schlüssel | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Ethenylbenzol |
PubChem CID | 16263 |
CAS | 2039-82-9 |
MDL-Nummer | MFCD00000110 |
Molekulargewicht (g/mol) | 183.05 |
SMILES | BrC1=CC=C(C=C)C=C1 |
Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
Summenformel | C8H7Br |
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 |
2-Vinylbenzoesäure, 96 %, Thermo Scientific Chemicals
CAS: 27326-43-8 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.161 MDL-Nummer: MFCD02066273 InChI-Schlüssel: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 IUPAC-Name: 2-ethenylbenzoesäure SMILES: C=CC1=CC=CC=C1C(=O)O
InChI-Schlüssel | XUDBVJCTLZTSDC-UHFFFAOYSA-N |
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IUPAC-Name | 2-ethenylbenzoesäure |
PubChem CID | 3015504 |
CAS | 27326-43-8 |
MDL-Nummer | MFCD02066273 |
Molekulargewicht (g/mol) | 148.161 |
SMILES | C=CC1=CC=CC=C1C(=O)O |
Summenformel | C9H8O2 |
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 |
4-Bromstyrol, Stabilisiert 96 %, Thermo Scientific Chemicals
CAS: 2039-82-9 Summenformel: C8H7Br Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000110 InChI-Schlüssel: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC-Name: 1-Brom-4-Ethenylbenzol SMILES: BrC1=CC=C(C=C)C=C1
InChI-Schlüssel | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Ethenylbenzol |
PubChem CID | 16263 |
CAS | 2039-82-9 |
MDL-Nummer | MFCD00000110 |
Molekulargewicht (g/mol) | 183.05 |
SMILES | BrC1=CC=C(C=C)C=C1 |
Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
Summenformel | C8H7Br |
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 |
Trans-β-Methylstyrol, stabilisiert in 97 %, Thermo Scientific Chemicals
CAS: 873-66-5 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00009280 InChI-Schlüssel: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC-Name: [(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC=CC=C1
InChI-Schlüssel | QROGIFZRVHSFLM-QHHAFSJGSA-N |
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IUPAC-Name | [(E)-prop-1-enyl]benzol |
PubChem CID | 252325 |
CAS | 873-66-5 |
MDL-Nummer | MFCD00009280 |
Molekulargewicht (g/mol) | 118.18 |
SMILES | CC=CC1=CC=CC=C1 |
Synonym | beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl |
Summenformel | C9H10 |
Poly(styrolsulfonsäure), M.W. 75,000, 30 w/v% wässrige Lösung, Thermo Scientific Chemicals
CAS: 28210-41-5 MDL-Nummer: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
CAS | 28210-41-5 |
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MDL-Nummer | MFCD00165973 |
Synonym | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
4-Vinylanilin, 90 %, tech., Thermo Scientific Chemicals
CAS: 1520-21-4 Summenformel: C8H9N Molekulargewicht (g/mol): 119.17 MDL-Nummer: MFCD00015329 InChI-Schlüssel: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonym: 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene PubChem CID: 73700 IUPAC-Name: 4-ethenylanilin SMILES: C=CC1=CC=C(C=C1)N
InChI-Schlüssel | LBSXSAXOLABXMF-UHFFFAOYSA-N |
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IUPAC-Name | 4-ethenylanilin |
PubChem CID | 73700 |
CAS | 1520-21-4 |
MDL-Nummer | MFCD00015329 |
Molekulargewicht (g/mol) | 119.17 |
SMILES | C=CC1=CC=C(C=C1)N |
Synonym | 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene |
Summenformel | C8H9N |