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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
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
2
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
3

trans-4-brom-β -nitrostyren, 99 %, Thermo Scientific Chemicals

CAS: 5153-71-9 Molekylformel: C8H6BrNO2 Molekylvikt (g/mol): 228.05 InChI-nyckel: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC-namn: 1-brom-4-[(E)-2-nitroetenyl]bensen LEDER: C1=CC(=CC=C1C=C[N+](=O)[O-])Br

Molekylformel C8H6BrNO2
PubChem CID 688204
IUPAC-namn 1-brom-4-[(E)-2-nitroetenyl]bensen
CAS 5153-71-9
InChI-nyckel LSGVHLGCJIBLMB-AATRIKPKSA-N
LEDER C1=CC(=CC=C1C=C[N+](=O)[O-])Br
Molekylvikt (g/mol) 228.05
Synonym 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene
4

trans-2-(4-klorfenyl)vinylboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 154230-29-2 Molekylformel: C8H8BClO2 Molekylvikt (g/mol): 182.41 MDL-nummer: MFCD02093767 InChI-nyckel: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonym: trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid PubChem CID: 642694 IUPAC-namn: [(E)-2-(4-klorfenyl)etenyl]borsyra LEDER: OB(O)\C=C\C1=CC=C(Cl)C=C1

Molekylformel C8H8BClO2
PubChem CID 642694
MDL-nummer MFCD02093767
IUPAC-namn [(E)-2-(4-klorfenyl)etenyl]borsyra
CAS 154230-29-2
InChI-nyckel HWSDRAPTZRYXHN-AATRIKPKSA-N
LEDER OB(O)\C=C\C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 182.41
Synonym trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid
5

2,4,6-Trimethylstyrene, 95%, stab. with 500ppm 4-tert-butylcatechol

CAS: 769-25-5 Molekylformel: C11H14 Molekylvikt (g/mol): 146.233 MDL-nummer: MFCD00008613 InChI-nyckel: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC-namn: 2-etenyl-1,3,5-trimetylbensen LEDER: CC1=CC(=C(C(=C1)C)C=C)C

Molekylformel C11H14
PubChem CID 13036
MDL-nummer MFCD00008613
IUPAC-namn 2-etenyl-1,3,5-trimetylbensen
CAS 769-25-5
InChI-nyckel PDELBHCVXBSVPJ-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C)C=C)C
Molekylvikt (g/mol) 146.233
Synonym 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl
6
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
7
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
8

2-(styryltio)ättiksyra, 97 %, Thermo Scientific™

CAS: 13435-97-7 Molekylformel: C10H10O2S Molekylvikt (g/mol): 194.248 MDL-nummer: MFCD00068078 InChI-nyckel: IUEVBKDVPSQVLM-VOTSOKGWSA-N Synonym: 2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid PubChem CID: 5474136 IUPAC-namn: 2-[(E)-2-fenyletenyl]sulfanylättiksyra LEDER: C1=CC=C(C=C1)C=CSCC(=O)O

Molekylformel C10H10O2S
PubChem CID 5474136
MDL-nummer MFCD00068078
IUPAC-namn 2-[(E)-2-fenyletenyl]sulfanylättiksyra
CAS 13435-97-7
InChI-nyckel IUEVBKDVPSQVLM-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C=CSCC(=O)O
Molekylvikt (g/mol) 194.248
Synonym 2-styrylthio acetic acid,e-2-phenylethenyl sulfanyl acetic acid,2-phenylethenyl sulfanyl acetic acid,acetic acid,2-2-phenylethenyl thio,e-styrylsulfanyl-acetic acid,2-1e-2-phenylvinylthio acetic acid,2-e-2-phenylethenyl sulfanylacetic acid
9

3-Nitrostyrene, 97%, stabilized

CAS: 586-39-0 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00007276 InChI-nyckel: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 IUPAC-namn: 1-etenyl-3-nitrobensen LEDER: C=CC1=CC(=CC=C1)[N+](=O)[O-]

Molekylformel C8H7NO2
PubChem CID 68514
MDL-nummer MFCD00007276
IUPAC-namn 1-etenyl-3-nitrobensen
CAS 586-39-0
InChI-nyckel SYZVQXIUVGKCBJ-UHFFFAOYSA-N
LEDER C=CC1=CC(=CC=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 149.15
Synonym 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene
10
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
11

1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals

CAS: 622-21-9 Molekylformel: C21H18O Molekylvikt (g/mol): 286.374 MDL-nummer: MFCD00004792 InChI-nyckel: 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-namn: (1Z,3E,6E,8E)-1,9-difenylnona-1,3,6,8-tetraen-5-on LEDER: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

Molekylformel C21H18O
PubChem CID 6436875
MDL-nummer MFCD00004792
IUPAC-namn (1Z,3E,6E,8E)-1,9-difenylnona-1,3,6,8-tetraen-5-on
CAS 622-21-9
InChI-nyckel RLJALOQFYHCJKG-XCBHXTLASA-N
LEDER C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Molekylvikt (g/mol) 286.374
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
12
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

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

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 #
14
Kampanjer är tillgängliga

2,4-Dimethylstyrene, 97%, stabilized

CAS: 2234-20-0 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00014937 InChI-nyckel: OEVVKKAVYQFQNV-UHFFFAOYSA-N Synonym: 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s PubChem CID: 16694 IUPAC-namn: 1-etenyl-2,4-dimetylbensen LEDER: CC1=CC(=C(C=C1)C=C)C

Molekylformel C10H12
PubChem CID 16694
MDL-nummer MFCD00014937
IUPAC-namn 1-etenyl-2,4-dimetylbensen
CAS 2234-20-0
InChI-nyckel OEVVKKAVYQFQNV-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)C=C)C
Molekylvikt (g/mol) 132.21
Synonym 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s
15
Kampanjer är tillgängliga

Cinnamyl chloride, 95% trans

CAS: 2687-12-9 Molekylformel: C9H9Cl Molekylvikt (g/mol): 152.62 MDL-nummer: MFCD00000986 InChI-nyckel: 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-namn: [(E)-3-klorprop-l-enyl]bensen LEDER: C1=CC=C(C=C1)C=CCCl

Molekylformel C9H9Cl
PubChem CID 639658
MDL-nummer MFCD00000986
IUPAC-namn [(E)-3-klorprop-l-enyl]bensen
CAS 2687-12-9
InChI-nyckel IWTYTFSSTWXZFU-QPJJXVBHSA-N
LEDER C1=CC=C(C=C1)C=CCCl
Molekylvikt (g/mol) 152.62
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