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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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1 – 15 av 31 Resultat
1

Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%

CAS: 52522-40-4 Molekylformel: C52H43Cl3O3Pd2 Molekylvikt (g/mol): 1035.10 MDL-nummer: MFCD00075479 InChI-nyckel: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC-namn: kloroform; (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Molekylformel C52H43Cl3O3Pd2
PubChem CID 11029508
MDL-nummer MFCD00075479
IUPAC-namn kloroform; (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 52522-40-4
InChI-nyckel LNAMMBFJMYMQTO-UHFFFAOYSA-N
LEDER [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Molekylvikt (g/mol) 1035.10
Synonym tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
2
Kampanjer är tillgängliga

Tris(dibensylidenaceton)dipalladium-kloroformaddukt, 97 %, Thermo Scientific Chemicals

CAS: 52522-40-4 Molekylformel: C52H43Cl3O3Pd2 Molekylvikt (g/mol): 1035.10 MDL-nummer: MFCD00075479 InChI-nyckel: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC-namn: kloroform; (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Molekylformel C52H43Cl3O3Pd2
PubChem CID 11029508
MDL-nummer MFCD00075479
IUPAC-namn kloroform; (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 52522-40-4
InChI-nyckel LNAMMBFJMYMQTO-UHFFFAOYSA-N
LEDER [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Molekylvikt (g/mol) 1035.10
Synonym tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
3

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

EDGE
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

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

EDGE
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
5

Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.

CAS: 28210-41-5 MDL-nummer: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

MDL-nummer MFCD00165973
CAS 28210-41-5
Synonym 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
7

4-hydroxi-4'-nitrostilben, 98 %, Thermo Scientific Chemicals

CAS: 19221-08-0 Molekylformel: C14H11NO3 Molekylvikt (g/mol): 241.246 MDL-nummer: MFCD00017044 InChI-nyckel: OETQWIHJPIESQB-OWOJBTEDSA-N Synonym: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol PubChem CID: 759250 IUPAC-namn: 4-[(E)-2-(4-nitrofenyl)etenyl]fenol LEDER: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]

Molekylformel C14H11NO3
PubChem CID 759250
MDL-nummer MFCD00017044
IUPAC-namn 4-[(E)-2-(4-nitrofenyl)etenyl]fenol
CAS 19221-08-0
InChI-nyckel OETQWIHJPIESQB-OWOJBTEDSA-N
LEDER C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
Molekylvikt (g/mol) 241.246
Synonym 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol
8

2-Chloro-6-fluorobenzylideneacetone, 98%

CAS: 175136-82-0 Molekylformel: C10H8ClFO Molekylvikt (g/mol): 198.621 MDL-nummer: MFCD00051608 InChI-nyckel: VZRBDBXFAKDNDJ-AATRIKPKSA-N Synonym: 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one PubChem CID: 5373895 IUPAC-namn: (E)-4-(2-klor-6-fluorfenyl)but-3-en-2-on LEDER: CC(=O)C=CC1=C(C=CC=C1Cl)F

Molekylformel C10H8ClFO
PubChem CID 5373895
MDL-nummer MFCD00051608
IUPAC-namn (E)-4-(2-klor-6-fluorfenyl)but-3-en-2-on
CAS 175136-82-0
InChI-nyckel VZRBDBXFAKDNDJ-AATRIKPKSA-N
LEDER CC(=O)C=CC1=C(C=CC=C1Cl)F
Molekylvikt (g/mol) 198.621
Synonym 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one
9

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

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 LEDER: C=CC1=CC=CC=C1

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
10

Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

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

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
11

Polyanetolsulfonsyra natriumsalt, reagenskvalitet, MP Biomedicals™

CAS: 52993-95-0 Molekylformel: (C10H11O4SNa)n MDL-nummer: MFCD00148427 Synonym: sodium anethole,benzenesulfonic acid, methoxypropenyl-, sodium salt, homopolymer,sodium methoxypropenylbenzenesulonate homopolymer,benzenesulfonic acid, methoxy 1-propenyl-, sodium salt, homopolymer,sodium 1-methoxy-4-e-prop-1-enyl benzene,benzenesulfonic acid, methoxy 1-propen-1-yl-, sodium salt 1:1 , homopolymer

Molekylformel (C10H11O4SNa)n
MDL-nummer MFCD00148427
CAS 52993-95-0
Synonym sodium anethole,benzenesulfonic acid, methoxypropenyl-, sodium salt, homopolymer,sodium methoxypropenylbenzenesulonate homopolymer,benzenesulfonic acid, methoxy 1-propenyl-, sodium salt, homopolymer,sodium 1-methoxy-4-e-prop-1-enyl benzene,benzenesulfonic acid, methoxy 1-propen-1-yl-, sodium salt 1:1 , homopolymer
12

4-Methoxystilbene, 98%, Thermo Scientific Chemicals

CAS: 1142-15-0 Molekylformel: C15H14O Molekylvikt (g/mol): 210.276 MDL-nummer: MFCD00017178 InChI-nyckel: XWYXLYCDZKRCAD-BQYQJAHWSA-N Synonym: p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC-namn: 1-metoxi-4-[(E)-2-fenyletenyl]bensen LEDER: COC1=CC=C(C=C1)C=CC2=CC=CC=C2

Molekylformel C15H14O
PubChem CID 1245920
MDL-nummer MFCD00017178
IUPAC-namn 1-metoxi-4-[(E)-2-fenyletenyl]bensen
CAS 1142-15-0
InChI-nyckel XWYXLYCDZKRCAD-BQYQJAHWSA-N
LEDER COC1=CC=C(C=C1)C=CC2=CC=CC=C2
ChEBI CHEBI:35094
Molekylvikt (g/mol) 210.276
Synonym p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene
13

trans-anetol, 98+%, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 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

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) 148.205
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
14

Potassium trans-beta-styryltrifluoroborate, 98%

CAS: 201852-49-5 Molekylformel: C8H7BF3K Molekylvikt (g/mol): 210.05 MDL-nummer: MFCD02093981 InChI-nyckel: NONAUTDEFRJJII-UHFFFAOYSA-N Synonym: potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate PubChem CID: 23664278 IUPAC-namn: kalium;trifluoro-[(E)-2-fenyletenyl]boranuid LEDER: [K+].F[B-](F)(F)C=CC1=CC=CC=C1

Molekylformel C8H7BF3K
PubChem CID 23664278
MDL-nummer MFCD02093981
IUPAC-namn kalium;trifluoro-[(E)-2-fenyletenyl]boranuid
CAS 201852-49-5
InChI-nyckel NONAUTDEFRJJII-UHFFFAOYSA-N
LEDER [K+].F[B-](F)(F)C=CC1=CC=CC=C1
Molekylvikt (g/mol) 210.05
Synonym potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate