Styrene
Styrene
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Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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 |
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 |
α-Bromostyrol, 95 %, stabilisiert, Thermo Scientific Chemicals
CAS: 98-81-7 Summenformel: C8H7Br Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00012229 InChI-Schlüssel: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC-Name: (1-bromoethenyl)benzene SMILES: BrC(=C)C1=CC=CC=C1
InChI-Schlüssel | SRXJYTZCORKVNA-UHFFFAOYSA-N |
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IUPAC-Name | (1-bromoethenyl)benzene |
PubChem CID | 66828 |
CAS | 98-81-7 |
MDL-Nummer | MFCD00012229 |
Molekulargewicht (g/mol) | 183.05 |
SMILES | BrC(=C)C1=CC=CC=C1 |
Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
Summenformel | C8H7Br |
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 |
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 |
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 |
4-Ethoxystyrol, 97 %, stab. mit 0.1 % 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 5459-40-5 Summenformel: C10H12O Molekulargewicht (g/mol): 148.205 MDL-Nummer: MFCD00009097 InChI-Schlüssel: OBRYRJYZWVLVLF-UHFFFAOYSA-N PubChem CID: 79570 IUPAC-Name: 1-Ethenyl-4-Ethoxybenzol SMILES: CCOC1=CC=C(C=C1)C=C
InChI-Schlüssel | OBRYRJYZWVLVLF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethenyl-4-Ethoxybenzol |
PubChem CID | 79570 |
CAS | 5459-40-5 |
MDL-Nummer | MFCD00009097 |
Molekulargewicht (g/mol) | 148.205 |
SMILES | CCOC1=CC=C(C=C1)C=C |
Summenformel | C10H12O |
4-AVinylphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 2156-04-9 Summenformel: C8H9BO2 Molekulargewicht (g/mol): 147.97 MDL-Nummer: MFCD00239441 InChI-Schlüssel: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
InChI-Schlüssel | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
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CAS | 2156-04-9 |
MDL-Nummer | MFCD00239441 |
Molekulargewicht (g/mol) | 147.97 |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
Summenformel | C8H9BO2 |
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 |
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-4-Hydroxystilben, 98 %, Thermo Scientific Chemicals
CAS: 6554-98-9 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00002386 InChI-Schlüssel: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonym: trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol PubChem CID: 5284650 ChEBI: CHEBI:35101 IUPAC-Name: 4-[(E)-2-Phenylethenyl]phenol SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
InChI-Schlüssel | QVLMUEOXQBUPAH-VOTSOKGWSA-N |
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IUPAC-Name | 4-[(E)-2-Phenylethenyl]phenol |
PubChem CID | 5284650 |
CAS | 6554-98-9 |
ChEBI | CHEBI:35101 |
MDL-Nummer | MFCD00002386 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O |
Synonym | trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol |
Summenformel | C14H12O |