Styrener

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

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Kampagner er tilgængelige

Isoeugenol, 98+%, blanding af cis/trans-isomerer

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

trans-beta-nitrostyren, 97+%

CAS: 5153-67-3 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00007402 InChI nøgle: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC navn: [(E)-2-nitroethenyl]benzen SMIL: [O-][N+](=O)\C=C\C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007402
PubChem CID	5284459
Molekylvægt (g/mol)	149.15
CAS	5153-67-3
Synonym	trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl
SMIL	[O-][N+](=O)\C=C\C1=CC=CC=C1
IUPAC navn	[(E)-2-nitroethenyl]benzen
InChI nøgle	PIAOLBVUVDXHHL-VOTSOKGWSA-N
Molekylær formel	C8H7NO2

4-fluorstyren, 97%, stabiliseret

CAS: 405-99-2 Molekylær formel: C₈H₇F Molekylvægt (g/mol): 122.14 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)	122.14
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

Styren, 99,5%, til analyse, stabiliseret

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

2,4,6-trimethylstyren, 95 %, Thermo Scientific Chemicals

Pris og tilgængelighed

4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals

CAS: 2628-17-3 Molekylær formel: C₈H₈O Molekylvægt (g/mol): 120.16 InChI nøgle: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC navn: 4-ethenylphenol SMIL: C=CC1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

PubChem CID	62453
Molekylvægt (g/mol)	120.16
CAS	2628-17-3
ChEBI	CHEBI:1883
Synonym	4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene
SMIL	C=CC1=CC=C(C=C1)O
IUPAC navn	4-ethenylphenol
InChI nøgle	FUGYGGDSWSUORM-UHFFFAOYSA-N
Molekylær formel	C₈H₈O

4-cyanostyren, 95%, stabiliseret

CAS: 3435-51-6 Molekylær formel: C9H7N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00080445 InChI nøgle: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC navn: 4-ethenylbenzonitril SMIL: C=CC1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00080445
PubChem CID	76967
Molekylvægt (g/mol)	129.16
CAS	3435-51-6
SMIL	C=CC1=CC=C(C=C1)C#N
IUPAC navn	4-ethenylbenzonitril
InChI nøgle	SNTUCKQYWGHZPK-UHFFFAOYSA-N
Molekylær formel	C9H7N

trans-2-(4-chlorophenyl)vinylboronsyre, 97%

CAS: 154230-29-2 Molekylær formel: C8H8BClO2 Molekylvægt (g/mol): 182.41 MDL nummer: MFCD02093767 InChI nøgle: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonym: trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid PubChem CID: 642694 IUPAC navn: [(E)-2-(4-chlorphenyl)ethenyl]borsyre SMIL: OB(O)\C=C\C1=CC=C(Cl)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02093767
PubChem CID	642694
Molekylvægt (g/mol)	182.41
CAS	154230-29-2
Synonym	trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid
SMIL	OB(O)\C=C\C1=CC=C(Cl)C=C1
IUPAC navn	[(E)-2-(4-chlorphenyl)ethenyl]borsyre
InChI nøgle	HWSDRAPTZRYXHN-AATRIKPKSA-N
Molekylær formel	C8H8BClO2

trans-4-bromo-beta-nitrostyren, 99%

CAS: 5153-71-9 Molekylær formel: C₈H₆BrNO₂ Molekylvægt (g/mol): 228.05 InChI nøgle: 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 navn: 1-brom-4-[(E)-2-nitroethenyl]benzen SMIL: C1=CC(=CC=C1C=C[N+](=O)[O-])Br

Pris og tilgængelighed
Tekniske data

PubChem CID	688204
Molekylvægt (g/mol)	228.05
CAS	5153-71-9
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
SMIL	C1=CC(=CC=C1C=C[N+](=O)[O-])Br
IUPAC navn	1-brom-4-[(E)-2-nitroethenyl]benzen
InChI nøgle	LSGVHLGCJIBLMB-AATRIKPKSA-N
Molekylær formel	C₈H₆BrNO₂

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

beta-bromostyren, 97%, blanding af cis/trans-isomerer

CAS: 103-64-0 Molekylær formel: C₈H₇Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000185 InChI nøgle: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC navn: [(E)-2-bromoethenyl]benzene SMIL: C1=CC=C(C=C1)C=CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000185
PubChem CID	5314126
Molekylvægt (g/mol)	183.05
CAS	103-64-0
Synonym	2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene
SMIL	C1=CC=C(C=C1)C=CBr
IUPAC navn	[(E)-2-bromoethenyl]benzene
InChI nøgle	YMOONIIMQBGTDU-VOTSOKGWSA-N
Molekylær formel	C₈H₇Br

Natriumpolyanetholsulfonat

CAS: 55963-78-5 Molekylær formel: (C10H11NaO4S)n Molekylvægt (g/mol): NaN MDL nummer: MFCD00148427 InChI nøgle: 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 SMIL: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148427
PubChem CID	6434512
Molekylvægt (g/mol)	NaN
CAS	55963-78-5
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
SMIL	CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-)C(C)-
InChI nøgle	JKJBFNAERWARKW-CZEFNJPISA-L
Molekylær formel	(C10H11NaO4S)n

4-vinylanilin, 90%, teknisk, stabiliseret

CAS: 1520-21-4 Molekylær formel: C₈H₉N Molekylvægt (g/mol): 119.17 MDL nummer: MFCD00015329 InChI nøgle: 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 navn: 4-ethenylanilin SMIL: C=CC1=CC=C(C=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015329
PubChem CID	73700
Molekylvægt (g/mol)	119.17
CAS	1520-21-4
Synonym	4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene
SMIL	C=CC1=CC=C(C=C1)N
IUPAC navn	4-ethenylanilin
InChI nøgle	LBSXSAXOLABXMF-UHFFFAOYSA-N
Molekylær formel	C₈H₉N

Kanelitrol, 97 %, overvejende trans

CAS: 1885-38-7 Molekylær formel: C₉H₇N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00001930 InChI nøgle: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC navn: (E)-3-phenylprop-2-enenitril SMIL: C1=CC=C(C=C1)C=CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001930
PubChem CID	1550846
Molekylvægt (g/mol)	129.16
CAS	1885-38-7
Synonym	cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile
SMIL	C1=CC=C(C=C1)C=CC#N
IUPAC navn	(E)-3-phenylprop-2-enenitril
InChI nøgle	ZWKNLRXFUTWSOY-QPJJXVBHSA-N
Molekylær formel	C₉H₇N

4-Phenyl-3-buten-2-one, 98+%

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

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