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

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

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

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

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

Kampanjer är tillgängliga

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

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

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

Cinnamylbromid, 97 %, övervägande trans, Thermo Scientific Chemicals

CAS: 4392-24-9 Molekylformel: C₉H₉Br Molekylvikt (g/mol): 197.07 MDL-nummer: MFCD00000245 InChI-nyckel: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC-namn: [(E)-3-bromprop-l-enyl]bensen LEDER: C1=CC=C(C=C1)C=CCBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₉Br
PubChem CID	5357478
MDL-nummer	MFCD00000245
IUPAC-namn	[(E)-3-bromprop-l-enyl]bensen
CAS	4392-24-9
InChI-nyckel	RUROFEVDCUGKHD-QPJJXVBHSA-N
LEDER	C1=CC=C(C=C1)C=CCBr
Molekylvikt (g/mol)	197.07
Synonym	cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide

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

Kampanjer är tillgängliga

Thermo Scientific Chemicals 4-(Dicyanometylen)-2-metyl-6-(p-dimetylaminostyryl)-4H-pyran, 96+%

CAS: 51325-91-8 Molekylformel: C₁₉H₁₇N₃O Molekylvikt (g/mol): 303.35 MDL-nummer: MFCD00051341 InChI-nyckel: 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-namn: 2-[2-[(E)-2-[4-(dimetylamino)fenyl]etenyl]-6-metylpyran-4-yliden]propandinitril LEDER: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₉H₁₇N₃O
PubChem CID	688222
MDL-nummer	MFCD00051341
IUPAC-namn	2-[2-[(E)-2-[4-(dimetylamino)fenyl]etenyl]-6-metylpyran-4-yliden]propandinitril
CAS	51325-91-8
InChI-nyckel	YLYPIBBGWLKELC-RMKNXTFCSA-N
LEDER	CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Molekylvikt (g/mol)	303.35
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

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molekylformel: C₈H₃F₅ Molekylvikt (g/mol): 194.1 MDL-nummer: MFCD00000300 InChI-nyckel: 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-namn: 1-etenyl-2,3,4,5,6-pentafluorbensen LEDER: C=CC1=C(C(=C(C(=C1F)F)F)F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₃F₅
PubChem CID	69556
MDL-nummer	MFCD00000300
IUPAC-namn	1-etenyl-2,3,4,5,6-pentafluorbensen
CAS	653-34-9
InChI-nyckel	LVJZCPNIJXVIAT-UHFFFAOYSA-N
LEDER	C=CC1=C(C(=C(C(=C1F)F)F)F)F
Molekylvikt (g/mol)	194.1
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

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