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Organiske forbindelser, der består af en benzenring med en funktionel vinylgruppe i følgende kemiske formel: C6H5CH=CH2; kan også kaldes vinylbenzen.
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Søgning efter nøgleord:
1 – 15 af 19 Resultater
1

1,9-diphenyl-1,3,6,8-nonatetraen-5-on, 97+%, Thermo Scientific Chemicals

CAS: 622-21-9 Molekylær formel: C21H18O Molekylvægt (g/mol): 286.374 MDL nummer: MFCD00004792 InChI nøgle: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC navn: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-on SMIL: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

MDL nummer MFCD00004792
PubChem CID 6436875
Molekylvægt (g/mol) 286.374
CAS 622-21-9
Synonym acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
SMIL C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
IUPAC navn (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-on
InChI nøgle RLJALOQFYHCJKG-XCBHXTLASA-N
Molekylær formel C21H18O
2

trans,trans-Dibenzylideneacetone, 98%

CAS: 35225-79-7 Molekylær formel: C17H14O Molekylvægt (g/mol): 234.30 MDL nummer: MFCD00004790 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMIL: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

MDL nummer MFCD00004790
PubChem CID 640180
Molekylvægt (g/mol) 234.30
CAS 35225-79-7
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
SMIL O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
IUPAC navn (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on
InChI nøgle WMKGGPCROCCUDY-PHEQNACWSA-N
Molekylær formel C17H14O
3

trans,trans-Dibenzylideneacetone, 98+%

CAS: 35225-79-7 Molekylær formel: C17H14O Molekylvægt (g/mol): 234.30 MDL nummer: MFCD00004790 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMIL: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

MDL nummer MFCD00004790
PubChem CID 640180
Molekylvægt (g/mol) 234.30
CAS 35225-79-7
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
SMIL O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
IUPAC navn (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on
InChI nøgle WMKGGPCROCCUDY-PHEQNACWSA-N
Molekylær formel C17H14O
4

3-Chlorobenzylideneacetone, 98%

CAS: 20766-36-3 Molekylær formel: C10H9ClO Molekylvægt (g/mol): 180.631 MDL nummer: MFCD00052851 InChI nøgle: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonym: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one PubChem CID: 5373975 IUPAC navn: (E)-4-(3-chlorphenyl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC(=CC=C1)Cl

MDL nummer MFCD00052851
PubChem CID 5373975
Molekylvægt (g/mol) 180.631
CAS 20766-36-3
Synonym 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one
SMIL CC(=O)C=CC1=CC(=CC=C1)Cl
IUPAC navn (E)-4-(3-chlorphenyl)but-3-en-2-on
InChI nøgle VWEPXSRBBXPYSM-AATRIKPKSA-N
Molekylær formel C10H9ClO
5

4-Chlorobenzylideneacetone, 98%

CAS: 3160-40-5 Molekylær formel: C10H9ClO Molekylvægt (g/mol): 180.631 MDL nummer: MFCD00018790 InChI nøgle: UUKRKWJGNHNTRG-NSCUHMNNSA-N Synonym: 4-chlorobenzylideneacetone,4-chlorobenzalacetone,4-4-chlorophenyl-3-buten-2-one,4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl but-3-en-2-one,3e-4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl-but-3-en-2-one,p-chlorobenzylidene acetone,3-buten-2-one, 4-4-chlorophenyl,p-chlorobenzalacetone PubChem CID: 736572 IUPAC navn: (E)-4-(4-chlorphenyl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC=C(C=C1)Cl

MDL nummer MFCD00018790
PubChem CID 736572
Molekylvægt (g/mol) 180.631
CAS 3160-40-5
Synonym 4-chlorobenzylideneacetone,4-chlorobenzalacetone,4-4-chlorophenyl-3-buten-2-one,4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl but-3-en-2-one,3e-4-4-chlorophenyl but-3-en-2-one,e-4-4-chlorophenyl-but-3-en-2-one,p-chlorobenzylidene acetone,3-buten-2-one, 4-4-chlorophenyl,p-chlorobenzalacetone
SMIL CC(=O)C=CC1=CC=C(C=C1)Cl
IUPAC navn (E)-4-(4-chlorphenyl)but-3-en-2-on
InChI nøgle UUKRKWJGNHNTRG-NSCUHMNNSA-N
Molekylær formel C10H9ClO
6

Benzylidenacetone, 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 SMIL: CC(=O)\C=C\C1=CC=CC=C1

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
InChI nøgle BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molekylær formel C10H10O
7

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

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
8

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

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
9
Kampagner er tilgængelige

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

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
10

trans-4-hydroxystilben, 98 %, Thermo Scientific Chemicals

CAS: 6554-98-9 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00002386 InChI nøgle: QVLMUEOXQBUPAH-VOTSOKGWSA-N Synonym: trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol PubChem CID: 5284650 ChEBI: CHEBI:35101 IUPAC navn: 4-[(E)-2-phenylethenyl]phenol SMIL: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O

MDL nummer MFCD00002386
PubChem CID 5284650
Molekylvægt (g/mol) 196.25
CAS 6554-98-9
ChEBI CHEBI:35101
Synonym trans-4-hydroxystilbene,4-hydroxystilbene,4-styrylphenol,4-stilbenol,e-4-stilbenol,4-2-phenylethenyl phenol,4-2-phenylvinyl phenol,4-e-2-phenylethenyl phenol,e-4-hydroxystilbene,stilben-4-ol
SMIL C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
IUPAC navn 4-[(E)-2-phenylethenyl]phenol
InChI nøgle QVLMUEOXQBUPAH-VOTSOKGWSA-N
Molekylær formel C14H12O
11

Styren, 99%, stik. med 10-15 ppm 4-tert-butylcatechol, Thermo Scientific Chemicals

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 SMIL: C=CC1=CC=CC=C1

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
12
Kampagner er tilgængelige

Styrene, 99.5%, for analysis, 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

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
13

trans-Anethol, 98+%, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.205 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

MDL nummer MFCD00009284
PubChem CID 637563
Molekylvægt (g/mol) 148.205
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
14
Kampagner er tilgængelige

Cinnamyl chloride, 95% trans

CAS: 2687-12-9 Molekylær formel: C9H9Cl Molekylvægt (g/mol): 152.62 MDL nummer: MFCD00000986 InChI nøgle: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride PubChem CID: 639658 IUPAC navn: [(E)-3-chlorprop-1-enyl]benzen SMIL: C1=CC=C(C=C1)C=CCCl

MDL nummer MFCD00000986
PubChem CID 639658
Molekylvægt (g/mol) 152.62
CAS 2687-12-9
Synonym cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride
SMIL C1=CC=C(C=C1)C=CCCl
IUPAC navn [(E)-3-chlorprop-1-enyl]benzen
InChI nøgle IWTYTFSSTWXZFU-QPJJXVBHSA-N
Molekylær formel C9H9Cl
15

4-Aminostyrene, 97%, stab.

CAS: 1520-21-4 Molekylær formel: C8H9N Molekylvægt (g/mol): 119.167 MDL nummer: MFCD00015329 InChI nøgle: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC navn: 4-ethenylanilin SMIL: C=CC1=CC=C(C=C1)N

MDL nummer MFCD00015329
PubChem CID 73700
Molekylvægt (g/mol) 119.167
CAS 1520-21-4
SMIL C=CC1=CC=C(C=C1)N
IUPAC navn 4-ethenylanilin
InChI nøgle LBSXSAXOLABXMF-UHFFFAOYSA-N
Molekylær formel C8H9N