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Styrener

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

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Procent renhet

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Fysisk form

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Sök i resultaten
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1 – 15 av 47 Resultat
1
Kampanjer är tillgängliga

p-metylstyren, 98 %, stabiliserad, ACROS Organics™

CAS: 622-97-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008621 InChI-nyckel: 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-namn: 1-etenyl-4-metylbensen LEDER: CC1=CC=C(C=C)C=C1

Molekylformel C9H10
PubChem CID 12161
MDL-nummer MFCD00008621
IUPAC-namn 1-etenyl-4-metylbensen
CAS 622-97-9
InChI-nyckel JLBJTVDPSNHSKJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 118.18
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
2
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

EDGE
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
3
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

EDGE
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
4
Kampanjer är tillgängliga

Styrene, 99.5%, for analysis, stabilized

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

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
5
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

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
6
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

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
7

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

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
8

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

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
9
Kampanjer är tillgängliga

trans-beta-nitrostyren, 97+%, Thermo Scientific Chemicals

CAS: 5153-67-3 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00007402 InChI-nyckel: 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-namn: [(E)-2-nitroetenyl]bensen LEDER: [O-][N+](=O)\C=C\C1=CC=CC=C1

Molekylformel C8H7NO2
PubChem CID 5284459
MDL-nummer MFCD00007402
IUPAC-namn [(E)-2-nitroetenyl]bensen
CAS 5153-67-3
InChI-nyckel PIAOLBVUVDXHHL-VOTSOKGWSA-N
LEDER [O-][N+](=O)\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 149.15
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
10

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

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
11
Kampanjer är tillgängliga

Sodium polyanetholesulfonate

CAS: 55963-78-5 Molekylformel: (C10H11NaO4S)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00148427 InChI-nyckel: 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 LEDER: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*

Molekylformel (C10H11NaO4S)n
PubChem CID 6434512
MDL-nummer MFCD00148427
CAS 55963-78-5
InChI-nyckel JKJBFNAERWARKW-CZEFNJPISA-L
LEDER CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
Molekylvikt (g/mol) NaN
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
12

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

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
13

trans-Styrylacetic acid, 96%

CAS: 1914-58-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00002783 InChI-nyckel: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonym: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid PubChem CID: 5370625 LEDER: OC(=O)C\C=C\C1=CC=CC=C1

Molekylformel C10H10O2
PubChem CID 5370625
MDL-nummer MFCD00002783
CAS 1914-58-5
InChI-nyckel PSCXFXNEYIHJST-QPJJXVBHSA-N
LEDER OC(=O)C\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 162.19
Synonym trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid
14

3-metylstyren, 95 %, Thermo Scientific Chemicals

CAS: 100-80-1 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 InChI-nyckel: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 IUPAC-namn: 1-etenyl-3-metylbensen LEDER: CC1=CC=CC(=C1)C=C

Molekylformel C9H10
PubChem CID 7529
IUPAC-namn 1-etenyl-3-metylbensen
CAS 100-80-1
InChI-nyckel JZHGRUMIRATHIU-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)C=C
Molekylvikt (g/mol) 118.18
Synonym 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g
15

3-Bromostyrene, 97%, stabilized

CAS: 2039-86-3 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 InChI-nyckel: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC-namn: 1-brom-3-etenylbensen LEDER: C=CC1=CC(=CC=C1)Br

Molekylformel C8H7Br
PubChem CID 74870
IUPAC-namn 1-brom-3-etenylbensen
CAS 2039-86-3
InChI-nyckel KQJQPCJDKBKSLV-UHFFFAOYSA-N
LEDER C=CC1=CC(=CC=C1)Br
Molekylvikt (g/mol) 183.05
Synonym 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene #