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Styrene

Organische Verbindungen, die aus einem Benzolring mit einer funktionellen Vinylgruppe in der folgenden chemischen Formel bestehen: C₆H₅CH=CH₂; kann auch als Vinylbenzol bezeichnet werden.
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Stichwortsuche:
1 – 15 von 20 Ergebnisse
1

4-Chlorobenzylideneaceton, 98 %, Thermo Scientific Chemicals

CAS: 3160-40-5 Summenformel: C10H9ClO Molekulargewicht (g/mol): 180.631 MDL-Nummer: MFCD00018790 InChI-Schlüssel: 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-Name: (E)-4-(4-chlorphenyl)aber-3-en-2-on SMILES: CC(=O)C=CC1=CC=C(C=C1)Cl

InChI-Schlüssel UUKRKWJGNHNTRG-NSCUHMNNSA-N
IUPAC-Name (E)-4-(4-chlorphenyl)aber-3-en-2-on
PubChem CID 736572
CAS 3160-40-5
MDL-Nummer MFCD00018790
Molekulargewicht (g/mol) 180.631
SMILES CC(=O)C=CC1=CC=C(C=C1)Cl
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
Summenformel C10H9ClO
2

3-Chlorobenzylideneaceton, 98 %, Thermo Scientific Chemicals

CAS: 20766-36-3 Summenformel: C10H9ClO Molekulargewicht (g/mol): 180.631 MDL-Nummer: MFCD00052851 InChI-Schlüssel: 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-Name: (E)-4-(3-chlorphenyl)but-3-en-2-on SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl

InChI-Schlüssel VWEPXSRBBXPYSM-AATRIKPKSA-N
IUPAC-Name (E)-4-(3-chlorphenyl)but-3-en-2-on
PubChem CID 5373975
CAS 20766-36-3
MDL-Nummer MFCD00052851
Molekulargewicht (g/mol) 180.631
SMILES CC(=O)C=CC1=CC(=CC=C1)Cl
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
Summenformel C10H9ClO
3

Cinnamonitril, überwiegend trans, 97 %, Thermo Scientific Chemicals

CAS: 1885-38-7 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00001930 InChI-Schlüssel: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC-Name: (E)-3-Phenylprop-2-Enenitril SMILES: C1=CC=C(C=C1)C=CC#N

InChI-Schlüssel ZWKNLRXFUTWSOY-QPJJXVBHSA-N
IUPAC-Name (E)-3-Phenylprop-2-Enenitril
PubChem CID 1550846
CAS 1885-38-7
MDL-Nummer MFCD00001930
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C(C=C1)C=CC#N
Synonym cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile
Summenformel C9H7N
4

Cinnamonitril, 97 %, überwiegend trans, Thermo Scientific Chemicals

CAS: 1885-38-7 Summenformel: C9H7N Molekulargewicht (g/mol): 129.162 MDL-Nummer: MFCD00001930 InChI-Schlüssel: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC-Name: (E)-3-Phenylprop-2-Enenitril SMILES: C1=CC=C(C=C1)C=CC#N

InChI-Schlüssel ZWKNLRXFUTWSOY-QPJJXVBHSA-N
IUPAC-Name (E)-3-Phenylprop-2-Enenitril
PubChem CID 1550846
CAS 1885-38-7
MDL-Nummer MFCD00001930
Molekulargewicht (g/mol) 129.162
SMILES C1=CC=C(C=C1)C=CC#N
Synonym cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile
Summenformel C9H7N
5

Benzylideneacetone, TRC

CAS: 122-57-6 Summenformel: C10 H10 O Molekulargewicht (g/mol): 146.19 Synonym: 2-Butenone, 4-phenyl- (2CI),Ketone, methyl styryl (7CI),4-Phenyl-3-buten-2-one,1-Phenyl-1-buten-3-one,2-Phenylethenyl methyl ketone,2-Phenylvinyl methyl ketone,4-Phenyl-3-butene-2-one,4-Phenylbutenone,Acetocinnamone,Benzalacetone,Benzylideneacetone,Methyl 2-phenylvinyl ketone,Methyl phenylvinyl ketone,Methyl styryl ketone,Methyl β-styryl ketone,NSC 5605,Styryl methyl ketone IUPAC-Name: 4-phenylbut-3-en-2-one SMILES: CC(=O)C=Cc1ccccc1

IUPAC-Name 4-phenylbut-3-en-2-one
CAS 122-57-6
Molekulargewicht (g/mol) 146.19
SMILES CC(=O)C=Cc1ccccc1
Synonym 2-Butenone, 4-phenyl- (2CI),Ketone, methyl styryl (7CI),4-Phenyl-3-buten-2-one,1-Phenyl-1-buten-3-one,2-Phenylethenyl methyl ketone,2-Phenylvinyl methyl ketone,4-Phenyl-3-butene-2-one,4-Phenylbutenone,Acetocinnamone,Benzalacetone,Benzylideneacetone,Methyl 2-phenylvinyl ketone,Methyl phenylvinyl ketone,Methyl styryl ketone,Methyl β-styryl ketone,NSC 5605,Styryl methyl ketone
Summenformel C10 H10 O
7

Tris-(dibenzylidenaceton)-dipalladium(0), Komplex mit Chlorform, Pd 20.6 %, Thermo Scientific Chemicals

CAS: 52522-40-4 Summenformel: C52H43Cl3O3Pd2 Molekulargewicht (g/mol): 1035.10 MDL-Nummer: MFCD00075479 InChI-Schlüssel: 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-Name: tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium SMILES: [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

InChI-Schlüssel LNAMMBFJMYMQTO-UHFFFAOYSA-N
IUPAC-Name tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium
PubChem CID 11029508
CAS 52522-40-4
MDL-Nummer MFCD00075479
Molekulargewicht (g/mol) 1035.10
SMILES [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
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
Summenformel C52H43Cl3O3Pd2
8
Sonderaktionen verfügbar

Tris-(dibenzylidenaceton)-dipalladium-Chloroform-Addukt, 97 %, Thermo Scientific Chemicals

CAS: 52522-40-4 Summenformel: C52H43Cl3O3Pd2 Molekulargewicht (g/mol): 1035.10 MDL-Nummer: MFCD00075479 InChI-Schlüssel: 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-Name: tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium SMILES: [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

InChI-Schlüssel LNAMMBFJMYMQTO-UHFFFAOYSA-N
IUPAC-Name tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium
PubChem CID 11029508
CAS 52522-40-4
MDL-Nummer MFCD00075479
Molekulargewicht (g/mol) 1035.10
SMILES [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
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
Summenformel C52H43Cl3O3Pd2
9

trans,trans-Dibenzylidenaceton, 98+ %, Thermo Scientific Chemicals

CAS: 35225-79-7 Summenformel: C17H14O Molekulargewicht (g/mol): 234.30 MDL-Nummer: MFCD00004790 InChI-Schlüssel: 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-Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

InChI-Schlüssel WMKGGPCROCCUDY-PHEQNACWSA-N
IUPAC-Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on
PubChem CID 640180
CAS 35225-79-7
MDL-Nummer MFCD00004790
Molekulargewicht (g/mol) 234.30
SMILES O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
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
Summenformel C17H14O
10

4-Cyanostilen, 97 %, stabilisiert mit 0.05 % 4-tert-Butyl-Katechol, Thermo Scientific Chemicals

CAS: 3435-51-6 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00080445 InChI-Schlüssel: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC-Name: 4-Ethenylbenzonitril SMILES: C=CC1=CC=C(C=C1)C#N

InChI-Schlüssel SNTUCKQYWGHZPK-UHFFFAOYSA-N
IUPAC-Name 4-Ethenylbenzonitril
PubChem CID 76967
CAS 3435-51-6
MDL-Nummer MFCD00080445
Molekulargewicht (g/mol) 129.16
SMILES C=CC1=CC=C(C=C1)C#N
Summenformel C9H7N
11

trans,trans-1,5-Diphenyl-1,4-pentadien-3-on 95 %, Thermo Scientific Chemicals

CAS: 35225-79-7 Summenformel: C17H14O Molekulargewicht (g/mol): 234.30 MDL-Nummer: MFCD00004790 InChI-Schlüssel: 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-Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

InChI-Schlüssel WMKGGPCROCCUDY-PHEQNACWSA-N
IUPAC-Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on
PubChem CID 640180
CAS 35225-79-7
MDL-Nummer MFCD00004790
Molekulargewicht (g/mol) 234.30
SMILES O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
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
Summenformel C17H14O
12

4-Cyanostyrol, Stabilisiert 95 %, Thermo Scientific Chemicals

CAS: 3435-51-6 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00080445 InChI-Schlüssel: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC-Name: 4-Ethenylbenzonitril SMILES: C=CC1=CC=C(C=C1)C#N

InChI-Schlüssel SNTUCKQYWGHZPK-UHFFFAOYSA-N
IUPAC-Name 4-Ethenylbenzonitril
PubChem CID 76967
CAS 3435-51-6
MDL-Nummer MFCD00080445
Molekulargewicht (g/mol) 129.16
SMILES C=CC1=CC=C(C=C1)C#N
Summenformel C9H7N
13

Benzylidenaceton, 98+ %, Thermo Scientific Chemicals

CAS: 122-57-6 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00008779 InChI-Schlüssel: 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 SMILES: CC(=O)\C=C\C1=CC=CC=C1

InChI-Schlüssel BWHOZHOGCMHOBV-BQYQJAHWSA-N
PubChem CID 637759
CAS 122-57-6
ChEBI CHEBI:78399
MDL-Nummer MFCD00008779
Molekulargewicht (g/mol) 146.19
SMILES CC(=O)\C=C\C1=CC=CC=C1
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
Summenformel C10H10O
14
Sonderaktionen verfügbar

Thermo Scientific Chemicals 4-(Dicyanomethylen)-2-methyl-6-(p-Dimethylaminostyryl)-4H-pyran, 96+ %

CAS: 51325-91-8 Summenformel: C19H17N3O Molekulargewicht (g/mol): 303.35 MDL-Nummer: MFCD00051341 InChI-Schlüssel: 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-Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propandinitril SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

InChI-Schlüssel YLYPIBBGWLKELC-RMKNXTFCSA-N
IUPAC-Name 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propandinitril
PubChem CID 688222
CAS 51325-91-8
MDL-Nummer MFCD00051341
Molekulargewicht (g/mol) 303.35
SMILES CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
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
Summenformel C19H17N3O
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2-Chlor-6-Fluorbenzylidenaceton, 98 %, Thermo Scientific Chemicals

CAS: 175136-82-0 Summenformel: C10H8ClFO Molekulargewicht (g/mol): 198.621 MDL-Nummer: MFCD00051608 InChI-Schlüssel: 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-Name: (E)-4-(2-chlor-6-fluorphenyl)but-3-en-2-on SMILES: CC(=O)C=CC1=C(C=CC=C1Cl)F

InChI-Schlüssel VZRBDBXFAKDNDJ-AATRIKPKSA-N
IUPAC-Name (E)-4-(2-chlor-6-fluorphenyl)but-3-en-2-on
PubChem CID 5373895
CAS 175136-82-0
MDL-Nummer MFCD00051608
Molekulargewicht (g/mol) 198.621
SMILES CC(=O)C=CC1=C(C=CC=C1Cl)F
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
Summenformel C10H8ClFO