Styrenes
Naftifine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 65473-14-5 Formule moléculaire: C21H21N·ClH Poids moléculaire (g/mol): 323.86 Clé InChI: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonyme: 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 CID PubChem: 5281098 ChEBI: CHEBI:7452 Nom IUPAC: (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
trans-Anethole, 99%
CAS: 4180-23-8 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 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
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
Styrene, 99%, extra pure, stabilized
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 Nom IUPAC: styrene SMILES: C=CC1=CC=CC=C1
4-Vinylbenzeneboronic acid, 97%
CAS: 2156-04-9 Formule moléculaire: C8H9BO2 Poids moléculaire (g/mol): 147.97 Numéro MDL: MFCD00239441 Clé InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonyme: 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid CID PubChem: 2734393 Nom IUPAC: (4-ethenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C)C=C1
1-Phenylvinylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 143825-84-7 Formule moléculaire: C14H19BO2 Poids moléculaire (g/mol): 230.114 Numéro MDL: MFCD06659923 Clé InChI: RMGBWPMWUZSIMH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11031671 Nom IUPAC: 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
2,6-Dichlorostyrene, 96%, stab. with 0.1% 4-tert-butylcatechol
CAS: 28469-92-3 Formule moléculaire: C8H6Cl2 Poids moléculaire (g/mol): 173.04 Numéro MDL: MFCD00000579 Clé InChI: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonyme: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g CID PubChem: 34254 Nom IUPAC: 1,3-dichloro-2-ethenylbenzene SMILES: ClC1=CC=CC(Cl)=C1C=C
4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 637-69-4 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008619 Clé InChI: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonyme: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol CID PubChem: 12507 Nom IUPAC: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1
3-Chlorobenzylideneacetone, 98%
CAS: 20766-36-3 Formule moléculaire: C10H9ClO Poids moléculaire (g/mol): 180.631 Numéro MDL: MFCD00052851 Clé InChI: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonyme: 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 CID PubChem: 5373975 Nom IUPAC: (E)-4-(3-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl
2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 2039-89-6 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.206 Numéro MDL: MFCD00008614 Clé InChI: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonyme: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference CID PubChem: 16265 Nom IUPAC: 2-ethenyl-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C=C
3-Vinylbenzoic acid, 96%
CAS: 28447-20-3 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00157038 Clé InChI: VWXZFDWVWMQRQR-UHFFFAOYSA-N CID PubChem: 4438231 Nom IUPAC: 3-ethenylbenzoic acid SMILES: C=CC1=CC(=CC=C1)C(=O)O
4-Cyanostyrene, 97%, stab. with 0.05% 4-tert-butyl catechol
CAS: 3435-51-6 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00080445 Clé InChI: SNTUCKQYWGHZPK-UHFFFAOYSA-N CID PubChem: 76967 Nom IUPAC: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
2-Vinylbenzoic acid, 96%
CAS: 27326-43-8 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD02066273 Clé InChI: XUDBVJCTLZTSDC-UHFFFAOYSA-N CID PubChem: 3015504 Nom IUPAC: 2-ethenylbenzoic acid SMILES: C=CC1=CC=CC=C1C(=O)O
2-Bromostyrene, 96%, stab. with ca 0.05% 4-tert-butylcatechol
CAS: 2039-88-5 Formule moléculaire: C8H7Br Poids moléculaire (g/mol): 183.048 Numéro MDL: MFCD00000076 Clé InChI: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonyme: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene CID PubChem: 16264 Nom IUPAC: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br
1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals
CAS: 622-21-9 Formule moléculaire: C21H18O Poids moléculaire (g/mol): 286.374 Numéro MDL: MFCD00004792 Clé InChI: RLJALOQFYHCJKG-XCBHXTLASA-N Synonyme: 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 CID PubChem: 6436875 Nom IUPAC: (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