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Styrene

Styrene

Organische Verbindungen, die aus einem Benzolring mit einer funktionellen Vinylgruppe in der folgenden chemischen Formel bestehen: C₆H₅CH=CH₂; kann auch als Vinylbenzol bezeichnet werden.
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1 – 15 von 160 Ergebnisse
1

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: 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
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
2

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
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
3

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
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
4

Thermo Scientific Acros 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-Bromethenylbenzol SMILES: BrC(=C)C1=CC=CC=C1

InChI-Schlüssel SRXJYTZCORKVNA-UHFFFAOYSA-N
IUPAC-Name 1-Bromethenylbenzol
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
5

Thermo Scientific Alfa Aesar Divinylbenzol, 55 %, 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
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
6

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
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
7

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
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
8

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
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
9

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
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
10

Thermo Scientific Alfa Aesar Kalium-trans-beta-Styryltrifluoroborat, 98 %, Thermo Scientific Chemicals

CAS: 201852-49-5 Summenformel: C8H7BF3K Molekulargewicht (g/mol): 210.05 MDL-Nummer: MFCD02093981 InChI-Schlüssel: NONAUTDEFRJJII-UHFFFAOYSA-N Synonym: potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate PubChem CID: 23664278 IUPAC-Name: potassium trifluoro(2-phenylethenyl)boranuide SMILES: [K+].F[B-](F)(F)C=CC1=CC=CC=C1

InChI-Schlüssel NONAUTDEFRJJII-UHFFFAOYSA-N
IUPAC-Name potassium trifluoro(2-phenylethenyl)boranuide
PubChem CID 23664278
CAS 201852-49-5
MDL-Nummer MFCD02093981
Molekulargewicht (g/mol) 210.05
SMILES [K+].F[B-](F)(F)C=CC1=CC=CC=C1
Synonym potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate
Summenformel C8H7BF3K
11

Thermo Scientific Acros 4-Phenyl-3-buten-2-on, +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 IUPAC-Name: (E)-4-phenylbut-3-en-2-on SMILES: CC(=O)\C=C\C1=CC=CC=C1

InChI-Schlüssel BWHOZHOGCMHOBV-BQYQJAHWSA-N
IUPAC-Name (E)-4-phenylbut-3-en-2-on
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
13

Thermo Scientific Alfa Aesar Trans,trans-1,4-Diphenyl-1,3-Butadien, 98+ %, Thermo Scientific Chemicals

CAS: 538-81-8 Summenformel: C16H14 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00004791 InChI-Schlüssel: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC-Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

InChI-Schlüssel JFLKFZNIIQFQBS-FNCQTZNRSA-N
IUPAC-Name [(1E,3E)-4-phenylbuta-1,3-dienyl]benzol
PubChem CID 641683
CAS 538-81-8
ChEBI CHEBI:35100
MDL-Nummer MFCD00004791
Molekulargewicht (g/mol) 206.29
SMILES C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl
Summenformel C16H14
14

Thermo Scientific Acros 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
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
15

Thermo Scientific Alfa Aesar Styrol-4-sulfonsäure Natriumsalzhydrat, tech. 90 %, 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
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