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Styrenes

Organic compounds that consist of a benzene ring with a vinyl functional group in the following chemical formula: C₆H₅CH=CH₂; can also be called vinyl benzene.

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1

4-Methoxystilbene, 98%, Thermo Scientific Chemicals

CAS: 1142-15-0 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017178 InChI Key: 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 Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 1245920
CAS 1142-15-0
Molecular Weight (g/mol) 210.276
ChEBI CHEBI:35094
MDL Number MFCD00017178
SMILES COC1=CC=C(C=C1)C=CC2=CC=CC=C2
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
IUPAC Name 1-methoxy-4-[(E)-2-phenylethenyl]benzene
InChI Key XWYXLYCDZKRCAD-BQYQJAHWSA-N
Molecular Formula C15H14O
2

3-Phenylacrylaldehyde oxime, 97%, Thermo Scientific™

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00019969 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: O\N=C\C=C\C1=CC=CC=C1

PubChem CID 9561350
CAS 13372-81-1
Molecular Weight (g/mol) 147.18
MDL Number MFCD00019969
SMILES O\N=C\C=C\C1=CC=CC=C1
Synonym cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z
IUPAC Name (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine
InChI Key RUQDOYIAKHIMAN-DAAQNPAKSA-N
Molecular Formula C9H9NO
3

Naftifine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Molecular Formula: C21H21N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 5281098
CAS 65473-14-5
Molecular Weight (g/mol) 323.86
ChEBI CHEBI:7452
SMILES CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride
IUPAC Name (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride
InChI Key OLUNPKFOFGZHRT-YGCVIUNWSA-N
Molecular Formula C21H21N·ClH
4

2-(Styrylthio)acetic acid, 97%, Thermo Scientific™

CAS: 13435-97-7 Molecular Formula: C10H10O2S Molecular Weight (g/mol): 194.248 MDL Number: MFCD00068078 InChI Key: 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 Name: 2-[(E)-2-phenylethenyl]sulfanylacetic acid SMILES: C1=CC=C(C=C1)C=CSCC(=O)O

PubChem CID 5474136
CAS 13435-97-7
Molecular Weight (g/mol) 194.248
MDL Number MFCD00068078
SMILES C1=CC=C(C=C1)C=CSCC(=O)O
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
IUPAC Name 2-[(E)-2-phenylethenyl]sulfanylacetic acid
InChI Key IUEVBKDVPSQVLM-VOTSOKGWSA-N
Molecular Formula C10H10O2S
5

1-Phenylvinylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 143825-84-7 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.114 MDL Number: MFCD06659923 InChI Key: RMGBWPMWUZSIMH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid pinacol ester,2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl,1-phenylvinylboronic acid pinacolester,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11031671 IUPAC Name: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2

PubChem CID 11031671
CAS 143825-84-7
Molecular Weight (g/mol) 230.114
MDL Number MFCD06659923
SMILES B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2
Synonym 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid pinacol ester,2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl,1-phenylvinylboronic acid pinacolester,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane
InChI Key RMGBWPMWUZSIMH-UHFFFAOYSA-N
Molecular Formula C14H19BO2
6

4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals

CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.16 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O

PubChem CID 62453
CAS 2628-17-3
Molecular Weight (g/mol) 120.16
ChEBI CHEBI:1883
SMILES C=CC1=CC=C(C=C1)O
Synonym 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene
IUPAC Name 4-ethenylphenol
InChI Key FUGYGGDSWSUORM-UHFFFAOYSA-N
Molecular Formula C8H8O
7

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

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: 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 Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

PubChem CID 6436875
CAS 622-21-9
Molecular Weight (g/mol) 286.374
MDL Number MFCD00004792
SMILES C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
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
IUPAC Name (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula C21H18O
9

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

CAS: 51325-91-8 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.35 MDL Number: MFCD00051341 InChI Key: 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]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C

PubChem CID 688222
CAS 51325-91-8
Molecular Weight (g/mol) 303.35
MDL Number MFCD00051341
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
IUPAC Name 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
InChI Key YLYPIBBGWLKELC-RMKNXTFCSA-N
Molecular Formula C19H17N3O
10

Diethyl cinnamylphosphonate, 98%, Thermo Scientific™

CAS: 17316-55-1 Molecular Formula: C13H19O3P Molecular Weight (g/mol): 254.27 MDL Number: MFCD00798606 InChI Key: AWKOMEXJXBINBQ-UHFFFAOYSA-N Synonym: diethyl cinnamylphosphonate,diethyl trans-cinnamylphosphonate,3-phenyl-allyl-phosphonic acid diethyl ester,2e-3-phenylprop-2-enyl diethoxyphosphino-1-one,diethyl 2e-3-phenylprop-2-en-1-ylphosphonate,diethyl 3-phenylprop-2-en-1-yl phosphonate,diethyl trans-cinnamyl phosphonate,e-cinnamylphosphonic acid diethyl ester,diethyl trans-3-phenyl-2-propenephosphonate PubChem CID: 5914782 IUPAC Name: [(E)-3-diethoxyphosphorylprop-1-enyl]benzene SMILES: CCOP(=O)(CC=CC1=CC=CC=C1)OCC

PubChem CID 5914782
CAS 17316-55-1
Molecular Weight (g/mol) 254.27
MDL Number MFCD00798606
SMILES CCOP(=O)(CC=CC1=CC=CC=C1)OCC
Synonym diethyl cinnamylphosphonate,diethyl trans-cinnamylphosphonate,3-phenyl-allyl-phosphonic acid diethyl ester,2e-3-phenylprop-2-enyl diethoxyphosphino-1-one,diethyl 2e-3-phenylprop-2-en-1-ylphosphonate,diethyl 3-phenylprop-2-en-1-yl phosphonate,diethyl trans-cinnamyl phosphonate,e-cinnamylphosphonic acid diethyl ester,diethyl trans-3-phenyl-2-propenephosphonate
IUPAC Name [(E)-3-diethoxyphosphorylprop-1-enyl]benzene
InChI Key AWKOMEXJXBINBQ-UHFFFAOYSA-N
Molecular Formula C13H19O3P
11

4-Nitrostyrene, 98%, Thermo Scientific™

CAS: 100-13-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00041254 InChI Key: YFZHODLXYNDBSM-UHFFFAOYSA-N Synonym: 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene PubChem CID: 7481 IUPAC Name: 1-ethenyl-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C)C=C1

PubChem CID 7481
CAS 100-13-0
Molecular Weight (g/mol) 149.15
MDL Number MFCD00041254
SMILES [O-][N+](=O)C1=CC=C(C=C)C=C1
Synonym 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene
IUPAC Name 1-ethenyl-4-nitrobenzene
InChI Key YFZHODLXYNDBSM-UHFFFAOYSA-N
Molecular Formula C8H7NO2
12

Cinnamyl propionate, 97%, Thermo Scientific™

CAS: 103-56-0 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048610 InChI Key: KGDJMNKPBUNHGY-RMKNXTFCSA-N Synonym: cinnamyl propionate,cinnamyl alcohol, propionate,propionic acid, cinnamyl ester,3-phenyl-2-propenyl propionate,3-phenyl-2-propen-1-yl propionate,3-phenylallyl propionate,gamma-phenylallyl propionate,3-phenyl-2-propen-1-ol propanoate,fema no. 2301,3-phenyl-2-propenyl propanoate PubChem CID: 5355850 IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate SMILES: CCC(=O)OC\C=C\C1=CC=CC=C1

PubChem CID 5355850
CAS 103-56-0
Molecular Weight (g/mol) 190.24
MDL Number MFCD00048610
SMILES CCC(=O)OC\C=C\C1=CC=CC=C1
Synonym cinnamyl propionate,cinnamyl alcohol, propionate,propionic acid, cinnamyl ester,3-phenyl-2-propenyl propionate,3-phenyl-2-propen-1-yl propionate,3-phenylallyl propionate,gamma-phenylallyl propionate,3-phenyl-2-propen-1-ol propanoate,fema no. 2301,3-phenyl-2-propenyl propanoate
IUPAC Name [(E)-3-phenylprop-2-enyl] propanoate
InChI Key KGDJMNKPBUNHGY-RMKNXTFCSA-N
Molecular Formula C12H14O2
13

1,4-Phenylenediacryloyl chloride, tech., Thermo Scientific™

CAS: 35288-49-4 Molecular Formula: C12H8Cl2O2 Molecular Weight (g/mol): 255.094 MDL Number: MFCD01109676 InChI Key: WQZLRZFBCIUDFL-KQQUZDAGSA-N Synonym: 1,4-phenylenediacryloyl chloride,3,3'-1,4-phenylene bis 2-propenoyl chloride,3,3'-benzene-1,4-diylbisprop-2-enoyl chloride,1 4-phenylenediacryloyl chloridetech,3,3'-p-phenylene bis acrylic acid chloride,1,4-phenylenediacryloyl chloride, technical grade,2-propenoyl chloride, 3,3'-1,4-phenylene bis,3,3'-p-phenylene bis e-acrylic acid chloride,2e,2'e-3,3'-1,4-phenylene diacryloyl chloride,e-3-4-e-3-chloro-3-oxoprop-1-enyl phenyl prop-2-enoyl chloride PubChem CID: 5989690 IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl

PubChem CID 5989690
CAS 35288-49-4
Molecular Weight (g/mol) 255.094
MDL Number MFCD01109676
SMILES C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl
Synonym 1,4-phenylenediacryloyl chloride,3,3'-1,4-phenylene bis 2-propenoyl chloride,3,3'-benzene-1,4-diylbisprop-2-enoyl chloride,1 4-phenylenediacryloyl chloridetech,3,3'-p-phenylene bis acrylic acid chloride,1,4-phenylenediacryloyl chloride, technical grade,2-propenoyl chloride, 3,3'-1,4-phenylene bis,3,3'-p-phenylene bis e-acrylic acid chloride,2e,2'e-3,3'-1,4-phenylene diacryloyl chloride,e-3-4-e-3-chloro-3-oxoprop-1-enyl phenyl prop-2-enoyl chloride
IUPAC Name (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride
InChI Key WQZLRZFBCIUDFL-KQQUZDAGSA-N
Molecular Formula C12H8Cl2O2
14

4-Hydroxy-4'-nitrostilbene, 97%, Thermo Scientific™

CAS: 19221-08-0 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.25 InChI Key: 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 Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]

PubChem CID 759250
CAS 19221-08-0
Molecular Weight (g/mol) 241.25
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
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
IUPAC Name 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
InChI Key OETQWIHJPIESQB-OWOJBTEDSA-N
Molecular Formula C14H11NO3
15

4-Fluoro-beta-nitrostyrene, 98%, Thermo Scientific™

CAS: 706-08-1 Molecular Formula: C8H6FNO2 Molecular Weight (g/mol): 167.14 MDL Number: MFCD00024824 InChI Key: VRFSQVFSQAYHRU-AATRIKPKSA-N Synonym: 1-fluoro-4-2-nitrovinyl benzene,4-fluoro-beta-nitrostyrene,e-1-fluoro-4-2-nitrovinyl benzene,trans-p-fluoro-beta-nitrostyrene,p-fluoro-beta-nitrostyrene,styrene, p-fluoro-beta-nitro,1-4-fluorophenyl-2-nitroethylene,trans p-fluorophenyl-1 nitro-2 ethylene french,styrene, p-fluoro-beta-nitro-, e,1-fluoro-4-e-2-nitrovinyl benzene PubChem CID: 5381680 SMILES: [O-][N+](=O)\C=C\C1=CC=C(F)C=C1

PubChem CID 5381680
CAS 706-08-1
Molecular Weight (g/mol) 167.14
MDL Number MFCD00024824
SMILES [O-][N+](=O)\C=C\C1=CC=C(F)C=C1
Synonym 1-fluoro-4-2-nitrovinyl benzene,4-fluoro-beta-nitrostyrene,e-1-fluoro-4-2-nitrovinyl benzene,trans-p-fluoro-beta-nitrostyrene,p-fluoro-beta-nitrostyrene,styrene, p-fluoro-beta-nitro,1-4-fluorophenyl-2-nitroethylene,trans p-fluorophenyl-1 nitro-2 ethylene french,styrene, p-fluoro-beta-nitro-, e,1-fluoro-4-e-2-nitrovinyl benzene
InChI Key VRFSQVFSQAYHRU-AATRIKPKSA-N
Molecular Formula C8H6FNO2