Styrener

Organiska föreningar som består av en bensenring med en funktionell vinylgrupp i följande kemiska formel: C6H5CH=CH2; kan också kallas vinylbensen.

1 – 15 av 153 Resultat

Kampanjer är tillgängliga

Styren, 99%, extra ren, stabiliserad, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Isoeugenol, 98+%, blandning av cis/trans-isomerer, Thermo Scientific Chemicals

CAS: 97-54-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00009285 InChI-nyckel: 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 LEDER: COC1=CC(\C=C\C)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	853433
MDL-nummer	MFCD00009285
CAS	97-54-1
InChI-nyckel	BJIOGJUNALELMI-ONEGZZNKSA-N
LEDER	COC1=CC(\C=C\C)=CC=C1O
ChEBI	CHEBI:50545
Molekylvikt (g/mol)	164.20
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

Kampanjer är tillgängliga

trans-anetol, 99 %, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylformel: C₁₀H₁₂O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00009284 InChI-nyckel: 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-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O
PubChem CID	637563
MDL-nummer	MFCD00009284
IUPAC-namn	1-metoxi-4-[(E)-prop-1-enyl]bensen
CAS	4180-23-8
InChI-nyckel	RUVINXPYWBROJD-ONEGZZNKSA-N
LEDER	CC=CC1=CC=C(C=C1)OC
ChEBI	CHEBI:35616
Molekylvikt (g/mol)	148.2
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

Kampanjer är tillgängliga

1,6-difenyl-1,3,5-hexatrien, 95 %, Thermo Scientific Chemicals

CAS: 1720-32-7 Molekylformel: C₁₈H₁₆ Molekylvikt (g/mol): 232.32 MDL-nummer: MFCD00004793 InChI-nyckel: 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-namn: [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen LEDER: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₁₆
PubChem CID	5376733
MDL-nummer	MFCD00004793
IUPAC-namn	[(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen
CAS	1720-32-7
InChI-nyckel	BOBLSBAZCVBABY-WPWUJOAOSA-N
LEDER	C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
ChEBI	CHEBI:51594
Molekylvikt (g/mol)	232.32
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

Kampanjer är tillgängliga

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

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

CAS: 122-57-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00008779 InChI-nyckel: 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-namn: (E)-4-fenylbut-3-en-2-on LEDER: CC(=O)\C=C\C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O
PubChem CID	637759
MDL-nummer	MFCD00008779
IUPAC-namn	(E)-4-fenylbut-3-en-2-on
CAS	122-57-6
InChI-nyckel	BWHOZHOGCMHOBV-BQYQJAHWSA-N
LEDER	CC(=O)\C=C\C1=CC=CC=C1
ChEBI	CHEBI:78399
Molekylvikt (g/mol)	146.19
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

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

Prissättning och tillgänglighet
Specifikationer

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

Styren, 99%, stick. med 10-15 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

Divinylbensen, 80%, blandning av isomerer, stab. med 1000 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 1321-74-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD01778656,MFCD00010654 InChI-nyckel: 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-namn: 1,2-bis(etenyl)bensen LEDER: C=CC1=CC=CC=C1C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10
PubChem CID	66666
MDL-nummer	MFCD01778656,MFCD00010654
IUPAC-namn	1,2-bis(etenyl)bensen
CAS	1321-74-0
InChI-nyckel	MYRTYDVEIRVNKP-UHFFFAOYSA-N
LEDER	C=CC1=CC=CC=C1C=C
Molekylvikt (g/mol)	130.19
Synonym	divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb

Kampanjer är tillgängliga

Cinnamoylklorid, 98 %, övervägande trans, Thermo Scientific Chemicals

CAS: 102-92-1 Molekylformel: C₉H₇ClO Molekylvikt (g/mol): 166.61 MDL-nummer: MFCD00000732 InChI-nyckel: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC-namn: (E)-3-fenylprop-2-enoylklorid LEDER: C1=CC=C(C=C1)C=CC(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₇ClO
PubChem CID	5354261
MDL-nummer	MFCD00000732
IUPAC-namn	(E)-3-fenylprop-2-enoylklorid
CAS	102-92-1
InChI-nyckel	WOGITNXCNOTRLK-VOTSOKGWSA-N
LEDER	C1=CC=C(C=C1)C=CC(=O)Cl
Molekylvikt (g/mol)	166.61
Synonym	cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride

Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molekylformel: C8H7NaO3S Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00013379 MFCD00084449 InChI-nyckel: 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-namn: natrium;4-etenylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NaO3S
PubChem CID	3571582
MDL-nummer	MFCD00013379 MFCD00084449
IUPAC-namn	natrium;4-etenylbensensulfonat
CAS	2695-37-6
InChI-nyckel	XFTALRAZSCGSKN-UHFFFAOYSA-M
LEDER	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Molekylvikt (g/mol)	206.19
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

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

CAS: 2039-82-9 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00000110 InChI-nyckel: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC-namn: 1-brom-4-etenylbensen LEDER: BrC1=CC=C(C=C)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7Br
PubChem CID	16263
MDL-nummer	MFCD00000110
IUPAC-namn	1-brom-4-etenylbensen
CAS	2039-82-9
InChI-nyckel	WGGLDBIZIQMEGH-UHFFFAOYSA-N
LEDER	BrC1=CC=C(C=C)C=C1
Molekylvikt (g/mol)	183.05
Synonym	4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu

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

CAS: 2039-89-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00008614 InChI-nyckel: 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-namn: 2-etenyl-1,4-dimetylbensen LEDER: CC1=CC(=C(C=C1)C)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12
PubChem CID	16265
MDL-nummer	MFCD00008614
IUPAC-namn	2-etenyl-1,4-dimetylbensen
CAS	2039-89-6
InChI-nyckel	DBWWINQJTZYDFK-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)C)C=C
Molekylvikt (g/mol)	132.206
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

Kampanjer är tillgängliga

α-Bromstyren, 95%, stabiliserad, Thermo Scientific Chemicals

CAS: 98-81-7 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00012229 InChI-nyckel: 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-namn: 1-brometenylbensen LEDER: BrC(=C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7Br
PubChem CID	66828
MDL-nummer	MFCD00012229
IUPAC-namn	1-brometenylbensen
CAS	98-81-7
InChI-nyckel	SRXJYTZCORKVNA-UHFFFAOYSA-N
LEDER	BrC(=C)C1=CC=CC=C1
Molekylvikt (g/mol)	183.05
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

trans,trans-Dibenzylideneacetone, 98+%

CAS: 35225-79-7 Molekylformel: C17H14O Molekylvikt (g/mol): 234.30 MDL-nummer: MFCD00004790 InChI-nyckel: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on LEDER: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H14O
PubChem CID	640180
MDL-nummer	MFCD00004790
IUPAC-namn	(1E,4E)-1,5-difenylpenta-1,4-dien-3-on
CAS	35225-79-7
InChI-nyckel	WMKGGPCROCCUDY-PHEQNACWSA-N
LEDER	O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Molekylvikt (g/mol)	234.30
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

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