Benzene and substituted derivatives
3,5-Di-tert-butylsalicylic Acid 95.0+%, TCI America™
CAS: 19715-19-6 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00059058 InChI Key: ZWQBZEFLFSFEOS-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n PubChem CID: 88208 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C
2,4-Dichlorofluorobenzene 96.0+%, TCI America™
CAS: 1435-48-9 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.988 MDL Number: MFCD00000580 InChI Key: BDJZCCWUSOZUQG-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene PubChem CID: 123112 IUPAC Name: 2,4-dichloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)F
(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine 97.0+%, TCI America™
CAS: 112022-83-0 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078440 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
3,4-Dimethoxybenzyl Cyanide 98.0+%, TCI America™
CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC
2,6-Difluorobenzylamine 98.0+%, TCI America™
CAS: 69385-30-4 Molecular Formula: C7H8F2N Molecular Weight (g/mol): 144.14 MDL Number: MFCD00010144 InChI Key: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC Name: (2,6-difluorophenyl)methanaminium SMILES: [NH3+]CC1=C(F)C=CC=C1F
4,4'-Dimethoxybenzhydrol 98.0+%, TCI America™
CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
alpha,alpha'-Dichloro-o-xylene 99.0+%, TCI America™
CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl
4-Bromo-1-chloro-2-fluorobenzene 98.0+%, TCI America™
CAS: 60811-18-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00042519 InChI Key: AGYWDGVTLKNTBS-UHFFFAOYSA-N Synonym: 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene PubChem CID: 2724690 IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(Br)=C1
1-Bromo-4-butylbenzene 97.0+%, TCI America™
CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br
2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™
CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1
2-Fluoro-6-iodobenzoic Acid 98.0+%, TCI America™
CAS: 111771-08-5 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD00042289 InChI Key: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonym: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 PubChem CID: 2733302 IUPAC Name: 2-fluoro-6-iodobenzoic acid SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F
N-(4-Fluorobenzylidene)aniline 98.0+%, TCI America™
CAS: 5676-81-3 Molecular Formula: C13H10FN Molecular Weight (g/mol): 199.228 MDL Number: MFCD00017971 InChI Key: MPRONVWLCPZXOB-UHFFFAOYSA-N Synonym: n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline PubChem CID: 918392 IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
5-Fluoro-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 33184-16-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042294 InChI Key: JVBLXLBINTYFPR-UHFFFAOYSA-N Synonym: 2-methyl-5-fluorobenzoic acid,5-fluoro-o-toluic acid,3-fluoro-6-methylbenzoic acid,5-fluoro-2-methylbenzoicacid,benzoic acid, 5-fluoro-2-methyl,5-fluoro-2-methyl-benzoic acid,5-fluoro-2-methyl benzoic acid,benzoicacid, 5-fluoro-2-methyl,pubchem1326 PubChem CID: 182114 IUPAC Name: 5-fluoro-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)F)C(=O)O
4-Fluoro-N-(4-fluorobenzylidene)aniline 98.0+%, TCI America™
CAS: 39769-09-0 Molecular Formula: C13H9F2N Molecular Weight (g/mol): 217.219 MDL Number: MFCD00017950 InChI Key: FRNJXANITCYEMD-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzylideneaniline,4-fluoro-n-4-fluorobenzylidene aniline,n,1-bis 4-fluorophenyl methanimine,1e-1,2-bis 4-fluorophenyl-1-azaethene,4-fluorobenzylidene 4-fluorophenyl amine,n-4-fluorophenyl-4-fluorobenzylideneamine,n-4-fluorobenzylidene-4-fluoroaniline,4-fluoro-n-4-fluorophenyl methylidene aniline,1e-n,1-bis 4-fluorophenyl methanimine PubChem CID: 2734613 IUPAC Name: N,1-bis(4-fluorophenyl)methanimine SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F
3-Bromophenylacetic Acid 95.0+%, TCI America™
CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1