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

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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

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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

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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

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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

Kampagner er tilgængelige

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

Kampagner er tilgængelige

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

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

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

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: 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 navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01778656,MFCD00010654
PubChem CID	66666
Molekylvægt (g/mol)	130.19
CAS	1321-74-0
Synonym	divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
SMIL	C=CC1=CC=CC=C1C=C
IUPAC navn	1,2-bis(ethenyl)benzen
InChI nøgle	MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molekylær formel	C10H10

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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

3-Nitrostyrene, 97%, stabilized

CAS: 586-39-0 Molekylær formel: C₈H₇NO₂ Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00007276 InChI nøgle: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 IUPAC navn: 1-ethenyl-3-nitrobenzen SMIL: C=CC1=CC(=CC=C1)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007276
PubChem CID	68514
Molekylvægt (g/mol)	149.15
CAS	586-39-0
Synonym	3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene
SMIL	C=CC1=CC(=CC=C1)[N+](=O)[O-]
IUPAC navn	1-ethenyl-3-nitrobenzen
InChI nøgle	SYZVQXIUVGKCBJ-UHFFFAOYSA-N
Molekylær formel	C₈H₇NO₂

trans-4-brom-β -nitrostyren, 99%, Thermo Scientific Chemicals

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

trans-4-Phenyl-3-buten-2-one, 99%

CAS: 1896-62-4 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=CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008779
PubChem CID	637759
Molekylvægt (g/mol)	146.19
CAS	1896-62-4
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=CC1=CC=CC=C1
IUPAC navn	(E)-4-phenylbut-3-en-2-on
InChI nøgle	BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molekylær formel	C₁₀H₁₀O

4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 637-69-4 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00008619 InChI nøgle: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC navn: 1-ethenyl-4-methoxybenzen SMIL: COC1=CC=C(C=C)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008619
PubChem CID	12507
Molekylvægt (g/mol)	134.18
CAS	637-69-4
Synonym	4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol
SMIL	COC1=CC=C(C=C)C=C1
IUPAC navn	1-ethenyl-4-methoxybenzen
InChI nøgle	UAJRSHJHFRVGMG-UHFFFAOYSA-N
Molekylær formel	C9H10O

4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molekylær formel: C16H12O4 Molekylvægt (g/mol): 268.268 MDL nummer: MFCD00013994 InChI nøgle: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC navn: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoesyre SMIL: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013994
PubChem CID	5374688
Molekylvægt (g/mol)	268.268
CAS	100-31-2
Synonym	4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
SMIL	C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
IUPAC navn	4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoesyre
InChI nøgle	SBBQDUFLZGOASY-OWOJBTEDSA-N
Molekylær formel	C16H12O4

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