accessibility menu, dialog, popup

UserName

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.
Quantité 
  • (3)
  • (73)
  • (1)
  • (11)
  • (9)
  • (29)
  • (5)
  • (4)
Poids moléculaire (g/mol) 
  • (4)
  • (16)
  • (7)
  • (15)
  • (4)
  • (3)
  • (2)
  • (1)
Pourcentage de pureté 
  • (2)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
  • (7)
Forme physique 
  • (3)
  • (7)
  • (2)
  • (102)
  • (4)
  • (2)
  • (2)
  • (3)
Point d’ébullition 
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (152)
  • (238)

Quantité

  • (3)
  • (73)
  • (1)
  • (11)
  • (9)
  • (29)
  • (5)
Afficher tous

Poids moléculaire (g/mol)

  • (4)
  • (16)
  • (7)
  • (15)
  • (4)
  • (3)
  • (2)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (2)
Afficher tous

Forme physique

  • (3)
  • (7)
  • (2)
  • (102)
  • (4)
  • (2)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
Afficher tous

Qualité

  • (2)
  • (6)
  • (8)
Recherche par mot-clé:
1 – 15 de 202 résultats
1

Dimethyl cis-stilbene-4,4'-dicarboxylate

CAS: 143130-82-9 Formule moléculaire: C18H16O4 Poids moléculaire (g/mol): 296.322 Numéro MDL: MFCD00082669 Clé InChI: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonyme: dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate CID PubChem: 7556518 Nom IUPAC: methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

Poids moléculaire (g/mol) 296.322
Synonyme dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate
Numéro MDL MFCD00082669
CAS 143130-82-9
CID PubChem 7556518
Nom IUPAC methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
Clé InChI JOODVYOWCWQPMV-ARJAWSKDSA-N
SMILES COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Formule moléculaire C18H16O4
2

Cinnamonitrile, 97%, predominantly trans

CAS: 1885-38-7 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.162 Numéro MDL: MFCD00001930 Clé InChI: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 1550846 Nom IUPAC: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N

Poids moléculaire (g/mol) 129.162
Synonyme 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
Numéro MDL MFCD00001930
CAS 1885-38-7
CID PubChem 1550846
Nom IUPAC (E)-3-phenylprop-2-enenitrile
Clé InChI ZWKNLRXFUTWSOY-QPJJXVBHSA-N
SMILES C1=CC=C(C=C1)C=CC#N
Formule moléculaire C9H7N
3

trans-beta-Styrylboronic acid pinacol ester, 98%

CAS: 83947-56-2 Formule moléculaire: C14H19BO2 Poids moléculaire (g/mol): 230.11 Numéro MDL: MFCD03453666 Clé InChI: ARAINKADEARZLZ-ZHACJKMWSA-N Synonyme: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane CID PubChem: 5708413 SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 230.11
Synonyme e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane
Numéro MDL MFCD03453666
CAS 83947-56-2
CID PubChem 5708413
Clé InChI ARAINKADEARZLZ-ZHACJKMWSA-N
SMILES CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
Formule moléculaire C14H19BO2
4

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

CAS: 100-42-5 Formule moléculaire: C8H8 Poids moléculaire (g/mol): 104.15 Numéro MDL: MFCD00008612,MFCD00084450 Clé InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene CID PubChem: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1

Poids moléculaire (g/mol) 104.15
Synonyme ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
Numéro MDL MFCD00008612,MFCD00084450
CAS 100-42-5
CID PubChem 7501
ChEBI CHEBI:27452
Clé InChI PPBRXRYQALVLMV-UHFFFAOYSA-N
SMILES C=CC1=CC=CC=C1
Formule moléculaire C8H8
5

Tris(dibenzylideneacetone)dipalladium-chloroform adduct, 97%

CAS: 52522-40-4 Formule moléculaire: C52H43Cl3O3Pd2 Poids moléculaire (g/mol): 1035.10 Numéro MDL: MFCD00075479 Clé InChI: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11029508 Nom IUPAC: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium 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

Poids moléculaire (g/mol) 1035.10
Synonyme 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
Numéro MDL MFCD00075479
CAS 52522-40-4
CID PubChem 11029508
Nom IUPAC chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
Clé InChI LNAMMBFJMYMQTO-UHFFFAOYSA-N
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
Formule moléculaire C52H43Cl3O3Pd2
6

4-Phenyl-3-buten-2-one, 98+%

CAS: 122-57-6 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00008779 Clé InChI: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonyme: 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 CID PubChem: 637759 ChEBI: CHEBI:78399 Nom IUPAC: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme 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
Numéro MDL MFCD00008779
CAS 122-57-6
CID PubChem 637759
ChEBI CHEBI:78399
Nom IUPAC (E)-4-phenylbut-3-en-2-one
Clé InChI BWHOZHOGCMHOBV-BQYQJAHWSA-N
SMILES CC(=O)\C=C\C1=CC=CC=C1
Formule moléculaire C10H10O
7

4-Methyl-beta-styrylboronic acid pinacol ester, 98%

CAS: 149777-84-4 Formule moléculaire: C15H21BO2 Poids moléculaire (g/mol): 244.141 Numéro MDL: MFCD03788749 Clé InChI: HHBWKASJNTZJLB-ZHACJKMWSA-N Synonyme: 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene CID PubChem: 11042960 Nom IUPAC: 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C

Poids moléculaire (g/mol) 244.141
Synonyme 4-methyl-beta-styrylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-4-methylstyryl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-4-methylphenyl ethenyl-1,3,2-dioxaborolane,4-methyl-b-styrylboronic acid pinacol ester,4-methyl-,a-styrylboronic acid pinacol ester,2-e-4-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,beta-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl 4-methylstyrene
Numéro MDL MFCD03788749
CAS 149777-84-4
CID PubChem 11042960
Nom IUPAC 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane
Clé InChI HHBWKASJNTZJLB-ZHACJKMWSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C
Formule moléculaire C15H21BO2
8

Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Formule moléculaire: C8H7NaO3S Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00013379 MFCD00084449 Clé InChI: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3571582 Nom IUPAC: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 206.19
Synonyme 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
Numéro MDL MFCD00013379 MFCD00084449
CAS 2695-37-6
CID PubChem 3571582
Nom IUPAC sodium;4-ethenylbenzenesulfonate
Clé InChI XFTALRAZSCGSKN-UHFFFAOYSA-M
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Formule moléculaire C8H7NaO3S
9

2,4-Dimethylstyrene, 97%, stabilized

CAS: 2234-20-0 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00014937 Clé InChI: OEVVKKAVYQFQNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16694 Nom IUPAC: 1-ethenyl-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C=C)C

Poids moléculaire (g/mol) 132.21
Synonyme 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
Numéro MDL MFCD00014937
CAS 2234-20-0
CID PubChem 16694
Nom IUPAC 1-ethenyl-2,4-dimethylbenzene
Clé InChI OEVVKKAVYQFQNV-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C=C)C
Formule moléculaire C10H12
10

trans-Anethole, 98+%

CAS: 4180-23-8 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00009284 Clé InChI: RUVINXPYWBROJD-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 637563 ChEBI: CHEBI:35616 Nom IUPAC: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

Poids moléculaire (g/mol) 148.205
Synonyme 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
Numéro MDL MFCD00009284
CAS 4180-23-8
CID PubChem 637563
ChEBI CHEBI:35616
Nom IUPAC 1-methoxy-4-[(E)-prop-1-enyl]benzene
Clé InChI RUVINXPYWBROJD-ONEGZZNKSA-N
SMILES CC=CC1=CC=C(C=C1)OC
Formule moléculaire C10H12O
11

3-Methylstyrene, 95%

CAS: 100-80-1 Formule moléculaire: C9H10 Poids moléculaire (g/mol): 118.18 Clé InChI: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonyme: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g CID PubChem: 7529 Nom IUPAC: 1-ethenyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C=C

Poids moléculaire (g/mol) 118.18
Synonyme 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g
CAS 100-80-1
CID PubChem 7529
Nom IUPAC 1-ethenyl-3-methylbenzene
Clé InChI JZHGRUMIRATHIU-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C=C
Formule moléculaire C9H10
12

trans-4-Phenyl-3-buten-2-one, 99%

CAS: 1896-62-4 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00008779 Clé InChI: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonyme: 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 CID PubChem: 637759 ChEBI: CHEBI:78399 Nom IUPAC: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme 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
Numéro MDL MFCD00008779
CAS 1896-62-4
CID PubChem 637759
ChEBI CHEBI:78399
Nom IUPAC (E)-4-phenylbut-3-en-2-one
Clé InChI BWHOZHOGCMHOBV-BQYQJAHWSA-N
SMILES CC(=O)C=CC1=CC=CC=C1
Formule moléculaire C10H10O
13

4-Fluorostyrene, 97%, stabilized

CAS: 405-99-2 Formule moléculaire: C8H7F Poids moléculaire (g/mol): 122.14 Numéro MDL: MFCD00000361 Clé InChI: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonyme: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp CID PubChem: 67883 Nom IUPAC: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F

Poids moléculaire (g/mol) 122.14
Synonyme 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp
Numéro MDL MFCD00000361
CAS 405-99-2
CID PubChem 67883
Nom IUPAC 1-ethenyl-4-fluorobenzene
Clé InChI JWVTWJNGILGLAT-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)F
Formule moléculaire C8H7F
14

4-Vinylaniline, 90%, technical, stabilized

CAS: 1520-21-4 Formule moléculaire: C8H9N Poids moléculaire (g/mol): 119.17 Numéro MDL: MFCD00015329 Clé InChI: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonyme: 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene CID PubChem: 73700 Nom IUPAC: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N

Poids moléculaire (g/mol) 119.17
Synonyme 4-vinylaniline,4-aminostyrene,p-aminostyrene,benzenamine, 4-ethenyl,4-aminostryene,ccris 4326,benzenamine,4-ethenyl,p-vinylaniline,p-amino styrene,para-aminostyrene
Numéro MDL MFCD00015329
CAS 1520-21-4
CID PubChem 73700
Nom IUPAC 4-ethenylaniline
Clé InChI LBSXSAXOLABXMF-UHFFFAOYSA-N
SMILES C=CC1=CC=C(C=C1)N
Formule moléculaire C8H9N
15

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Formule moléculaire: C8H3F5 Poids moléculaire (g/mol): 194.1 Numéro MDL: MFCD00000300 Clé InChI: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene CID PubChem: 69556 Nom IUPAC: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

Poids moléculaire (g/mol) 194.1
Synonyme 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene
Numéro MDL MFCD00000300
CAS 653-34-9
CID PubChem 69556
Nom IUPAC 1-ethenyl-2,3,4,5,6-pentafluorobenzene
Clé InChI LVJZCPNIJXVIAT-UHFFFAOYSA-N
SMILES C=CC1=C(C(=C(C(=C1F)F)F)F)F
Formule moléculaire C8H3F5