Styrener

Organiske forbindelser, der består af en benzenring med en funktionel vinylgruppe i følgende kemiske formel: C6H5CH=CH2; kan også kaldes vinylbenzen.

1 – 15 af 151 Resultater

Styrene, 99%, extra pure, stabilized

CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008612,MFCD00084450
PubChem CID	7501
Molekylvægt (g/mol)	104.15
CAS	100-42-5
ChEBI	CHEBI:27452
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
SMIL	C=CC1=CC=CC=C1
IUPAC navn	styren
InChI nøgle	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molekylær formel	C8H8

MDL nummer	MFCD00008612,MFCD00084450
PubChem CID	7501
Molekylvægt (g/mol)	104.15
CAS	100-42-5
ChEBI	CHEBI:27452
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
SMIL	C=CC1=CC=CC=C1
IUPAC navn	styren
InChI nøgle	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molekylær formel	C8H8

2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol

CAS: 2039-89-6 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.206 MDL nummer: MFCD00008614 InChI nøgle: 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 navn: 2-ethenyl-1,4-dimethylbenzen SMIL: CC1=CC(=C(C=C1)C)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008614
PubChem CID	16265
Molekylvægt (g/mol)	132.206
CAS	2039-89-6
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
SMIL	CC1=CC(=C(C=C1)C)C=C
IUPAC navn	2-ethenyl-1,4-dimethylbenzen
InChI nøgle	DBWWINQJTZYDFK-UHFFFAOYSA-N
Molekylær formel	C10H12

Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: 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 SMIL: COC1=CC(\C=C\C)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009285
PubChem CID	853433
Molekylvægt (g/mol)	164.20
CAS	97-54-1
ChEBI	CHEBI:50545
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
SMIL	COC1=CC(\C=C\C)=CC=C1O
InChI nøgle	BJIOGJUNALELMI-ONEGZZNKSA-N
Molekylær formel	C10H12O2

Styren, 99%, stik. med 10-15 ppm 4-tert-butylcatechol, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008612,MFCD00084450
PubChem CID	7501
Molekylvægt (g/mol)	104.15
CAS	100-42-5
ChEBI	CHEBI:27452
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
SMIL	C=CC1=CC=CC=C1
InChI nøgle	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molekylær formel	C8H8

trans-Anethol, 99%, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylær formel: C₁₀H₁₂O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: 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 navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009284
PubChem CID	637563
Molekylvægt (g/mol)	148.2
CAS	4180-23-8
ChEBI	CHEBI:35616
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
SMIL	CC=CC1=CC=C(C=C1)OC
IUPAC navn	1-methoxy-4-[(E)-prop-1-enyl]benzen
InChI nøgle	RUVINXPYWBROJD-ONEGZZNKSA-N
Molekylær formel	C₁₀H₁₂O

trans,trans-Dibenzylideneacetone, 98%

CAS: 35225-79-7 Molekylær formel: C17H14O Molekylvægt (g/mol): 234.30 MDL nummer: MFCD00004790 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMIL: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004790
PubChem CID	640180
Molekylvægt (g/mol)	234.30
CAS	35225-79-7
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
SMIL	O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
IUPAC navn	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-on
InChI nøgle	WMKGGPCROCCUDY-PHEQNACWSA-N
Molekylær formel	C17H14O

4-Fluorostyrene, 97+%, stab. with 0.1% 4-tert-butylcatechol

CAS: 405-99-2 Molekylær formel: C8H7F Molekylvægt (g/mol): 122.142 MDL nummer: MFCD00000361 InChI nøgle: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC navn: 1-ethenyl-4-fluorbenzen SMIL: C=CC1=CC=C(C=C1)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000361
PubChem CID	67883
Molekylvægt (g/mol)	122.142
CAS	405-99-2
Synonym	4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp
SMIL	C=CC1=CC=C(C=C1)F
IUPAC navn	1-ethenyl-4-fluorbenzen
InChI nøgle	JWVTWJNGILGLAT-UHFFFAOYSA-N
Molekylær formel	C8H7F

1,6-Diphenyl-1,3,5-hexatriene, 95%

CAS: 1720-32-7 Molekylær formel: C₁₈H₁₆ Molekylvægt (g/mol): 232.32 MDL nummer: MFCD00004793 InChI nøgle: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC navn: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen SMIL: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004793
PubChem CID	5376733
Molekylvægt (g/mol)	232.32
CAS	1720-32-7
ChEBI	CHEBI:51594
Synonym	1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene
SMIL	C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
IUPAC navn	[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen
InChI nøgle	BOBLSBAZCVBABY-WPWUJOAOSA-N
Molekylær formel	C₁₈H₁₆

Thermo Scientific Chemicals 4-(Dicyanomethylen)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%

CAS: 51325-91-8 Molekylær formel: C₁₉H₁₇N₃O Molekylvægt (g/mol): 303.35 MDL nummer: MFCD00051341 InChI nøgle: 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 navn: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-yliden]propandinitril SMIL: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051341
PubChem CID	688222
Molekylvægt (g/mol)	303.35
CAS	51325-91-8
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
SMIL	CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
IUPAC navn	2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-yliden]propandinitril
InChI nøgle	YLYPIBBGWLKELC-RMKNXTFCSA-N
Molekylær formel	C₁₉H₁₇N₃O

Tris(dibenzylidenacetone)dipalladium-chloroform-addukt, 97 %, Thermo Scientific Chemicals

CAS: 52522-40-4 Molekylær formel: C52H43Cl3O3Pd2 Molekylvægt (g/mol): 1035.10 MDL nummer: MFCD00075479 InChI nøgle: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC navn: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075479
PubChem CID	11029508
Molekylvægt (g/mol)	1035.10
CAS	52522-40-4
Synonym	tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
SMIL	[Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
IUPAC navn	chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium
InChI nøgle	LNAMMBFJMYMQTO-UHFFFAOYSA-N
Molekylær formel	C52H43Cl3O3Pd2

Styrene, 99.5% stab. with 4-tert-butylcatechol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008612,MFCD00084450
PubChem CID	7501
Molekylvægt (g/mol)	104.15
CAS	100-42-5
ChEBI	CHEBI:27452
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
SMIL	C=CC1=CC=CC=C1
InChI nøgle	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molekylær formel	C8H8

2,4,6-Trimethylstyrene, 95%, stab. with 500ppm 4-tert-butylcatechol

CAS: 769-25-5 Molekylær formel: C11H14 Molekylvægt (g/mol): 146.233 MDL nummer: MFCD00008613 InChI nøgle: 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 navn: 2-ethenyl-1,3,5-trimethylbenzen SMIL: CC1=CC(=C(C(=C1)C)C=C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008613
PubChem CID	13036
Molekylvægt (g/mol)	146.233
CAS	769-25-5
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
SMIL	CC1=CC(=C(C(=C1)C)C=C)C
IUPAC navn	2-ethenyl-1,3,5-trimethylbenzen
InChI nøgle	PDELBHCVXBSVPJ-UHFFFAOYSA-N
Molekylær formel	C11H14

4-methylstyren, 98+%, stab. med 0,1 % 3,5-di-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 622-97-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008621 InChI nøgle: 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 navn: 1-ethenyl-4-methylbenzen SMIL: CC1=CC=C(C=C)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008621
PubChem CID	12161
Molekylvægt (g/mol)	118.18
CAS	622-97-9
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
SMIL	CC1=CC=C(C=C)C=C1
IUPAC navn	1-ethenyl-4-methylbenzen
InChI nøgle	JLBJTVDPSNHSKJ-UHFFFAOYSA-N
Molekylær formel	C9H10

4-Phenyl-3-buten-2-on, 98+%, Thermo Scientific Chemicals

CAS: 122-57-6 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00008779 InChI nøgle: 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 navn: (E)-4-phenylbut-3-en-2-on SMIL: CC(=O)\C=C\C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008779
PubChem CID	637759
Molekylvægt (g/mol)	146.19
CAS	122-57-6
ChEBI	CHEBI:78399
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
SMIL	CC(=O)\C=C\C1=CC=CC=C1
IUPAC navn	(E)-4-phenylbut-3-en-2-on
InChI nøgle	BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molekylær formel	C10H10O

FORRIGE
1
2
3
4
5
6
...
11
NÆSTE

Styrener

Snævre resultater

Filtrerede søgeresultater