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.

1 – 15 von 146 Ergebnisse

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

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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

Thermo Scientific Acros Styrol, 99.5 %, zur Analyse, stabilsiert, Thermo Scientific Chemicals

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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

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

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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

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

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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

Thermo Scientific Alfa Aesar 2,4,6-Trimethylstyrol, 95 %, stab. mit 500 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals

CAS: 769-25-5 Summenformel: C11H14 Molekulargewicht (g/mol): 146.233 MDL-Nummer: MFCD00008613 InChI-Schlüssel: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC-Name: 2-ethenyl-1,3,5-trimethylbenzol SMILES: CC1=CC(=C(C(=C1)C)C=C)C

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InChI-Schlüssel	PDELBHCVXBSVPJ-UHFFFAOYSA-N
IUPAC-Name	2-ethenyl-1,3,5-trimethylbenzol
PubChem CID	13036
CAS	769-25-5
MDL-Nummer	MFCD00008613
Molekulargewicht (g/mol)	146.233
SMILES	CC1=CC(=C(C(=C1)C)C=C)C
Synonym	2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl
Summenformel	C11H14

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

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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

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

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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

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

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InChI-Schlüssel	LVJZCPNIJXVIAT-UHFFFAOYSA-N
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 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

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InChI-Schlüssel	BJIOGJUNALELMI-ONEGZZNKSA-N
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 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

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InChI-Schlüssel	JLBJTVDPSNHSKJ-UHFFFAOYSA-N
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 Chemicals 4-(Dicyanomethylen)-2-methyl-6-(p-Dimethylaminostyryl)-4H-pyran, 96+ %

CAS: 51325-91-8 Summenformel: C₁₉H₁₇N₃O Molekulargewicht (g/mol): 303.35 MDL-Nummer: MFCD00051341 InChI-Schlüssel: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC-Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propandinitril SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

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InChI-Schlüssel	YLYPIBBGWLKELC-RMKNXTFCSA-N
IUPAC-Name	2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propandinitril
PubChem CID	688222
CAS	51325-91-8
MDL-Nummer	MFCD00051341
Molekulargewicht (g/mol)	303.35
SMILES	CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Synonym	unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile
Summenformel	C₁₉H₁₇N₃O

Thermo Scientific Alfa Aesar Benzylidenaceton, 98+ %, Thermo Scientific Chemicals

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InChI-Schlüssel	BWHOZHOGCMHOBV-BQYQJAHWSA-N
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 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

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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

Thermo Scientific Alfa Aesar Styrol, 99 %, stab. mit 10 bis 15 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals

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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

Thermo Scientific Alfa Aesar Styrol, 99.5 % stab. mit 4-tert-Butylcatechol, Thermo Scientific Chemicals

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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

Styrene

Styrene

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