Styrenes

Alfa Aesar™ Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE TECHN. 55% MIXT. OF ISOMERS 250G

Alfa Aesar™ Cinnamyl bromide, predominantly trans, 95%

CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide, 3-bromoprop-1-en-1-yl benzene, e-3-bromoprop-1-en-1-yl benzene, 3-bromo-1-phenyl-1-propene, 3-bromo-1-phenyl propene-1, e-3-bromoprop-1-enyl benzene, 3-bromo-propenyl-benzene, e-cinnamyl bromide, trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr CINNAMYL BROMIDE, 95% 25G

Alfa Aesar™ Potassium trans-beta-styryltrifluoroborate, 98%

CAS: 201852-49-5 Molecular Formula: C8H7BF3K Molecular Weight (g/mol): 210.048 MDL Number: MFCD02093981 InChI Key: NONAUTDEFRJJII-UHDJGPCESA-N Synonym: potassium trans-styryltrifluoroborate, potassium beta-styryltrifluoroborate, beta-styryltrifluoroboric acid potassium salt, pubchem11312, potassiostyryltrifluoroboron v, potassium-styryltrifluoroborate, potassium a-styryltrifluoroborate, potassium b-styryltrifluoroborate, potassium e-styryltrifluoroborate, potassium 2-phenylethenyltrifluoroborate PubChem CID: 23664278 IUPAC Name: potassium;trifluoro-[(E)-2-phenylethenyl]boranuide SMILES: [B-](C=CC1=CC=CC=C1)(F)(F)F.[K+] POTASSIUM BETA-STYRYLTRIFLUOROBORATE,1G

Alfa Aesar™ beta-Styrylboronic acid diethanolamine ester, 99%

100MG ¬b-Styrylboronic acid diethanolamine ester,99% 100mg

Alfa Aesar™ 2-Chloro-beta-nitrostyrene, 98%

CAS: 3156-34-1 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00024820 InChI Key: QHKJTRDWAZGBLR-AATRIKPKSA-N Synonym: 1-chloro-2-2-nitrovinyl benzene, 2-chloro-omega-nitrostyrene, 2-chloro-b-nitrostyrene, e-1-chloro-2-2-nitrovinyl benzene, 1-chloro-2-e-2-nitrovinyl benzene, trans-2-chloro-beta-nitrostyrene, 2-chloro-beta-nitrostyrene, styrene, o-chloro-.beta.-nitro, benzene,1-chloro-2-2-nitroethenyl, 1-chloro-2-e-2-nitroethenyl benzene PubChem CID: 5369313 IUPAC Name: 1-chloro-2-[(E)-2-nitroethenyl]benzene SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl 2-CHLORO-OMEGA-NITROSTYRENE, 98%,25G

Alfa Aesar™ 4-Chlorobenzylideneacetone, 98%

CAS: 3160-40-5 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00018790 InChI Key: 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-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=C(C=C1)Cl 4-CHLOROBENZYLIDENEACETONE98%,5G

Alfa Aesar™ 4-Ethoxystyrene, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 5459-40-5 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009097 InChI Key: OBRYRJYZWVLVLF-UHFFFAOYSA-N Synonym: 4-ethoxystyrene, p-ethoxystyrene, p-vinylphenetole, benzene, 1-ethenyl-4-ethoxy, 1-ethoxy-4-vinylbenzene, acmc-20amj9, 1-ethoxy-4-vinylbenzene #, benzene,1-ethenyl-4-ethoxy, 4-ethoxystyrene, technical grade PubChem CID: 79570 IUPAC Name: 1-ethenyl-4-ethoxybenzene SMILES: CCOC1=CC=C(C=C1)C=C 4-ETHOXYSTYRENE, 97% 1G

Alfa Aesar™ alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone, asarone, trans-isoasarone, trans-asarone, asaron, azaron, etherophenol, trans-isoasaron, e-asarone, asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC 5GR ¬a-Asarone

Alfa Aesar™ 3,4-Dimethoxy-beta-nitrostyrene, 99%

CAS: 4230-93-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00024823 InChI Key: SYJMYDMKPSZMSB-AATRIKPKSA-N Synonym: 3,4-dimethoxy-b-nitrostyrene, 1-3,4-dimethoxyphenyl-2-nitroethene, 1,2-dimethoxy-4-2-nitrovinyl benzene, 1,2-dimethoxy-4-e-2-nitroethenyl benzene, 3,4-dimethoxy-.beta.-nitrostyrene, 3,4-dimethoxy-beta-nitrostyrene, 3,4-dimethoxy-omega-nitrostyrene, ethylene, 1-3,4-dimethoxy phenyl-2-nitro, 3,4-dimethoxynitrostyrene, 3,4-dimethoxy-, a-nitrostyrene PubChem CID: 709688 IUPAC Name: 1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene SMILES: COC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC 3,4-DIMETHOXY-OMEGA-NITROSTYRENE, 99%,25G

β-Bromostyrene, 97%, mixture of cis/trans isomers, ACROS Organics™

CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene, beta-bromostyrene, styryl bromide, 2-bromoethenyl benzene, bromostyrolene, 1-bromo-2-phenylethene, bromostyrol, bromstyrole, hyacinth base, 1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr 5ML beta-Bromostyrene, 97%, mixture of cis/trans isomers

Alfa Aesar™ Dimethyl cis-stilbene-4,4'-dicarboxylate

CAS: 143130-82-9 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00082669 InChI Key: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonym: 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 PubChem CID: 7556518 IUPAC Name: 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 DIMETHYL CIS-STILBENE-4,4-DICARBOXYLATE,250MG

4-Vinylbenzoic acid, 96%, stabilized, ACROS Organics™

CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid, p-vinylbenzoic acid, 4-carboxystyrene, benzoic acid, 4-ethenyl, styrene-4-carboxylic acid, 4-vinyl-benzoic acid, p-vinyl benzoic acid, 4-vinyl benzoic acid, para-vinyl benzoic acid, pubchem12624 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O 250MG 4-Vinylbenzoic acid, 96%, stabilized

4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%, Acros Organics™

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 250MG 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%, laser grade

Alfa Aesar™ Dimethyl trans-stilbene-4,4'-dicarboxylate, 98+%

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00039527 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate, dimethyl 4,4'-stilbenedicarboxylate, dimethyl trans-stilbene-4,4'-dicarboxylate, dimethyl stilbene-4,4'-dicarboxylate, benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester, 4,4'-bis carbomethoxy stilbene, methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate, methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate, dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC DIMETHYL TRANS-STILBENE-4,4-DICARBOXYLATE, 98+,250

Sodium polyanetholesulfonate, ACROS Organics™

CAS: 55963-78-5 Molecular Formula: C10H12NaO4S- Molecular Weight (g/mol): 251.252 MDL Number: MFCD00148427 InChI Key: JKJBFNAERWARKW-CZEFNJPISA-L Synonym: sodium anethole sulfite, polyanetholesulfonate, polyanethol sulfonate, benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt, sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite PubChem CID: 6434512 IUPAC Name: sodium;1-methoxy-4-[(E)-prop-1-enyl]benzene;sulfite SMILES: CC=CC1=CC=C(C=C1)OC.[O-]S(=O)[O-].[Na+] 500GR Sodium polyanetholesulfonate

Alfa Aesar™ Methyl 4-vinylbenzoate, 97%

CAS: 1076-96-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00017218 InChI Key: NUMHUJZXKZKUBN-UHFFFAOYSA-N Synonym: methyl 4-vinylbenzoate, methyl4-vinylbenzoate, methyl p-vinylbenzoate, methyl-4-vinylbenzoate, benzoic acid, 4-ethenyl-, methyl ester, benzoic acid, p-vinyl-, methyl ester, 4-vinyl benzoic acid methyl ester, acmc-1brgo, 4-vinyl-benzoic acid methyl ester PubChem CID: 583124 IUPAC Name: methyl 4-ethenylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C=C 1GR Methyl 4-vinylbenzoate, 97% 1g

Polyanetholesulfonic Acid Sodium Salt, Reagent Grade, MP Biomedicals™

CAS: 52993-95-0 Molecular Formula: (C10H11O4SNa)n MDL Number: MFCD00148427 Synonym: sodium anethole, benzenesulfonic acid, methoxypropenyl-, sodium salt, homopolymer, sodium methoxypropenylbenzenesulonate homopolymer, benzenesulfonic acid, methoxy 1-propenyl-, sodium salt, homopolymer, sodium 1-methoxy-4-e-prop-1-enyl benzene, benzenesulfonic acid, methoxy 1-propen-1-yl-, sodium salt 1:1 , homopolymer 25GR POLYANETHOLESULFONIC ACID

Styrene-d8, for NMR, 98+% atom D, stabilized, ACROS Organics™

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8, 2h8 styrene, perdeuteriostyrene, benzene-d5, ethenyl-d3, 1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene, benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3, styrene d8, phenethylene-d8, phenylethene-d8, vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1 5GR Styrene-d8, for NMR, 98+ atom% D, stabilized

Alfa Aesar™ beta-Bromostyrene, cis + trans, 96%, stab. with 0.1% 4-tert-butylcatechol

CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene, beta-bromostyrene, styryl bromide, 2-bromoethenyl benzene, bromostyrolene, 1-bromo-2-phenylethene, bromostyrol, bromstyrole, hyacinth base, 1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr BETA-BROMOSTYRENE, CIS + TRANS, 98%,25G

Alfa Aesar™ 1-Phenylvinylboronic acid pinacol ester, 95%

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 250MG 1-Phenylvinylboronic acid pinacol ester, 95% 250mg

4-(2-chlorophenyl)but-3-en-2-one, 97%, Maybridge

1GR 4-(2-Chlorophenyl)but-3-en-2-one, 97%

Alfa Aesar™ 4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-82-9 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000110 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene, 1-bromo-4-vinylbenzene, p-bromostyrene, benzene, 1-bromo-4-ethenyl, styrene, p-bromo, 1-4-bromophenyl ethylene, unii-tvk4s80xlu, p-bromo styrene, 1-bromo-4-vinyl-benzene, tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-ethenylbenzene SMILES: C=CC1=CC=C(C=C1)Br 4-BROMOSTYRENE, 98%, STAB.100G

Alfa Aesar™ Benzylideneacetone, 98+%

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00008779 InChI Key: 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 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1 BENZYLIDENEACETONE, 98+% 1000G

Triprolidine hydrochloride, MP Biomedicals™

CAS: 6138-79-0 Molecular Formula: C19H25ClN2O Molecular Weight (g/mol): 332.872 InChI Key: CUZMOIXUFHOLLN-UMVVUDSKSA-N Synonym: hypochlorous acid; triprolidine PubChem CID: 71775310 ChEBI: CHEBI:32265 IUPAC Name: hydron;2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;chloride;hydrate SMILES: [H+].CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.O.[Cl-] TRIPROLIDINE 5 G

2-Methylstyrene, 97%, Acros Organics

5ML 2-Methylstyrene, 97%, stabilized

Alfa Aesar™ Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE 80% MIXTUREOF ISOMERS 25G

Amberlite™ XAD-4, ACROS Organics™

CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C 2.5KG Amberlite XAD-4

4-Bromostyrene, Stabilized 96%, ACROS Organics™

CAS: 2039-82-9 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene, 1-bromo-4-vinylbenzene, p-bromostyrene, benzene, 1-bromo-4-ethenyl, styrene, p-bromo, 1-4-bromophenyl ethylene, unii-tvk4s80xlu, p-bromo styrene, 1-bromo-4-vinyl-benzene, tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-ethenylbenzene SMILES: C=CC1=CC=C(C=C1)Br 10ML 4-Bromostyrene, 96%, stabilized

Alfa Aesar™ Styrene-d8, 98% (Isotopic) stab. with 4-tert-butylcatechol

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8, 2h8 styrene, perdeuteriostyrene, benzene-d5, ethenyl-d3, 1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene, benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3, styrene d8, phenethylene-d8, phenylethene-d8, vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1 STYRENE-D? 98% (ISOTOPIC) 5G

Alfa Aesar™ 3-Chlorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-85-2 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000598 InChI Key: BOVQCIDBZXNFEJ-UHFFFAOYSA-N Synonym: 3-chlorostyrene, 1-chloro-3-vinylbenzene, m-chlorostyrene, benzene, 1-chloro-3-ethenyl, styrene, m-chloro, unii-11k8g759hc, 1-chloro-3-vinyl-benzene, styrene, 3-chloro, meta-chlorostyrene, zlchem 318 PubChem CID: 14905 IUPAC Name: 1-chloro-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Cl 3-CHLOROSTYRENE, STAB. 100G

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