Benzene and substituted derivatives
4-tert-Butylphenylboronic acid, 97%
CAS: 123324-71-0 Molecular Formula: C10H15BO2 Molecular Weight (g/mol): 178.04 MDL Number: MFCD01009697 InChI Key: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC Name: (4-tert-butylphenyl)boronic acid SMILES: CC(C)(C)C1=CC=C(C=C1)B(O)O
Dicumyl peroxide, 99%
CAS: 80-43-3 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
3,5-Di-tert-butylaniline, 97%, Thermo Scientific Chemicals
CAS: 2380-36-1 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.345 MDL Number: MFCD00134096 InChI Key: MJKNHXCPGXUEDO-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine PubChem CID: 75419 IUPAC Name: 3,5-ditert-butylaniline SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C
2-Amino-4-tert-butylphenol, 97%
CAS: 1199-46-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00007698 InChI Key: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol PubChem CID: 70982 IUPAC Name: 2-amino-4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(O)C(N)=C1
3-Bromophenylacetone, 98+%
CAS: 21906-32-1 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.08 MDL Number: MFCD00210400 InChI Key: FQIZFAJMBXZVOL-UHFFFAOYSA-N Synonym: 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one PubChem CID: 2734093 IUPAC Name: 1-(3-bromophenyl)propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)Br
1-Phenyl-1,2-propanedione-2-oxime, 99%
CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
3-tert-Butylphenol, 99+%
CAS: 585-34-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002300 InChI Key: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonym: m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol PubChem CID: 11450 ChEBI: CHEBI:34348 IUPAC Name: 3-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1
Methyl 4-tert-butylbenzoate, 99%, Thermo Scientific™
CAS: 26537-19-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00008835 InChI Key: UPIJOAFHOIWPLT-UHFFFAOYSA-N Synonym: methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester PubChem CID: 97433 IUPAC Name: methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC
BisphenolA, ≥99%, MilliporeSigma™ Supelco™
MDL Number: MFCD00002366 Synonym: 2,2-Bis(4-hydroxyphenyl)propane; 4,4 ′-Isopropylidenediphenol
4-Cyanostyrene, 95%, stabilized
CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
4-Aminostyrene, 97%, stab.
CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N
3-Methylstyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 100-80-1 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008617 InChI Key: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7529 IUPAC Name: 1-ethenyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C=C
3,5-Dimethylphenylhydrazine hydrochloride, 97%
CAS: 60481-36-9 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD00052269 InChI Key: RSBQANBNDXZFIY-UHFFFAOYSA-N Synonym: 3,5-dimethylphenylhydrazine hydrochloride,3,5-dimethylphenyl hydrazine hydrochloride,3,5-dimethylphenylhydrazinehydrochloride,3,5-dimethyl phenylhydrazine hydrochloride,3,5-dimethylphenylhydrazine,hydrazine, 3,5-dimethylphenyl-, monohydrochloride,pubchem6407,ksc491e7r,1-3,5-dimethylphenyl hydrazine hydrochloride,3,5-dimethylphenyl hydrazine-hydrogen chloride 1/1 PubChem CID: 12651341 IUPAC Name: (3,5-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=CC(=CC(=C1)NN)C.Cl
3-Fluorophenylhydrazine hydrochloride, 98%
CAS: 2924-16-5 Molecular Formula: C6H8ClFN2 Molecular Weight (g/mol): 162.592 MDL Number: MFCD00012934 InChI Key: SKVGLOFWEJFQKU-UHFFFAOYSA-N Synonym: 3-fluorophenylhydrazine hydrochloride,3-fluorophenyl hydrazine hydrochloride,3-fluorophenylhydrazine hcl,3-fluorophenyl hydrazine hcl,m-fluorophenylhydrazine hydrochloride,hydrazine, 3-fluorophenyl-, monohydrochloride,1-3-fluorophenyl hydrazine hydrochloride,3-fluoro-phenyl-hydrazine,pubchem3341,acmc-20a0dq PubChem CID: 2723914 IUPAC Name: (3-fluorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)F)NN.Cl
2-Bromophenylhydrazine hydrochloride, 94%
CAS: 50709-33-6 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012926 InChI Key: PHCYUJRYSFMJMG-UHFFFAOYSA-N Synonym: 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride PubChem CID: 2723912 IUPAC Name: (2-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)NN)Br.Cl