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 |
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, 99.5 %, 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 |
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 |
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 |
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 |
Cinnamoylchlorid, überwiegend trans 98 %, Thermo Scientific Chemicals
CAS: 102-92-1 Summenformel: C9H7ClO Molekulargewicht (g/mol): 166.61 MDL-Nummer: MFCD00000732 InChI-Schlüssel: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC-Name: (E)-3-phenylprop-2-enoylchlorid SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
InChI-Schlüssel | WOGITNXCNOTRLK-VOTSOKGWSA-N |
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IUPAC-Name | (E)-3-phenylprop-2-enoylchlorid |
PubChem CID | 5354261 |
CAS | 102-92-1 |
MDL-Nummer | MFCD00000732 |
Molekulargewicht (g/mol) | 166.61 |
SMILES | C1=CC=C(C=C1)C=CC(=O)Cl |
Synonym | cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride |
Summenformel | C9H7ClO |
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 |
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 |
Natrium-Polyanetholsulfonat, Thermo Scientific Chemicals
CAS: 55963-78-5 Summenformel: (C10H11NaO4S)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00148427 InChI-Schlüssel: JKJBFNAERWARKW-CZEFNJPISA-L Synonym: sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite PubChem CID: 6434512 SMILES: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
InChI-Schlüssel | JKJBFNAERWARKW-CZEFNJPISA-L |
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PubChem CID | 6434512 |
CAS | 55963-78-5 |
MDL-Nummer | MFCD00148427 |
Molekulargewicht (g/mol) | NaN |
SMILES | CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-* |
Synonym | sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite |
Summenformel | (C10H11NaO4S)n |
trans,trans-Dibenzylidenaceton, 98+ %, Thermo Scientific Chemicals
CAS: 35225-79-7 Summenformel: C17H14O Molekulargewicht (g/mol): 234.30 MDL-Nummer: MFCD00004790 InChI-Schlüssel: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC-Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
InChI-Schlüssel | WMKGGPCROCCUDY-PHEQNACWSA-N |
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IUPAC-Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on |
PubChem CID | 640180 |
CAS | 35225-79-7 |
MDL-Nummer | MFCD00004790 |
Molekulargewicht (g/mol) | 234.30 |
SMILES | O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
Synonym | dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one |
Summenformel | C17H14O |
4-Cyanostyrol, Stabilisiert 95 %, 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 |
Trans-4-Brom-β-Nitrostyrol, 99 %, Thermo Scientific Chemicals
CAS: 5153-71-9 Summenformel: C8H6BrNO2 Molekulargewicht (g/mol): 228.05 InChI-Schlüssel: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC-Name: 1-Brom-4-[(E)-2-Nitroethenyl]Benzol SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br
InChI-Schlüssel | LSGVHLGCJIBLMB-AATRIKPKSA-N |
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IUPAC-Name | 1-Brom-4-[(E)-2-Nitroethenyl]Benzol |
PubChem CID | 688204 |
CAS | 5153-71-9 |
Molekulargewicht (g/mol) | 228.05 |
SMILES | C1=CC(=CC=C1C=C[N+](=O)[O-])Br |
Synonym | 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene |
Summenformel | C8H6BrNO2 |
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 |