Benzene and substituted derivatives

Methyl Phenylsulfonylacetate 95.0+%, TCI America™

CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N Synonym: methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1

3,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 156545-07-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01318138 InChI Key: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid PubChem CID: 2734338 IUPAC Name: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O

alpha,alpha'-Dihydroxy-1,3-diisopropylbenzene 98.0+%, TCI America™

CAS: 1999-85-5 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059139 InChI Key: UGPWRRVOLLMHSC-UHFFFAOYSA-N Synonym: 1,3-Bis(alpha-hydroxyisopropyl)benzene, 2,2′C-(m-Phenylene)di-2-propanol, alpha,alpha,alpha′C,alpha′C-Tetramethyl-1,3-benzenedimethanol PubChem CID: 74816 IUPAC Name: 2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: CC(C)(O)C1=CC(=CC=C1)C(C)(C)O

Ethyl Phenylsulfonylacetate 98.0+%, TCI America™

CAS: 7605-30-3 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00025041 InChI Key: NJBWORPRIRNTLH-UHFFFAOYSA-N Synonym: Phenylsulfonylacetic Acid Ethyl Ester PubChem CID: 82078 IUPAC Name: ethyl 2-(benzenesulfonyl)acetate SMILES: CCOC(=O)CS(=O)(=O)C1=CC=CC=C1

[RuCl(p-cymene)((S)-binap)]Cl 90.0+%, TCI America™

CAS: 130004-33-0 Molecular Formula: C54H46Cl2P2Ru Molecular Weight (g/mol): 928.88 MDL Number: MFCD00134456 InChI Key: WNHLGYRPKARUHY-UHFFFAOYSA-L Synonym: chloro s---2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,rucl p-cymene s-binap cl,r-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride,s-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride PubChem CID: 11147374 IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

2,4-Dichlorobenzoic Acid 97.0+%, TCI America™

CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O

2-Phenylisobutyric Acid 98.0+%, TCI America™

CAS: 826-55-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00014332 InChI Key: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl PubChem CID: 13222 IUPAC Name: 2-methyl-2-phenylpropanoic acid SMILES: CC(C)(C(O)=O)C1=CC=CC=C1

3-(3-Methoxyphenoxy)propionic Acid 97.0+%, TCI America™

CAS: 49855-03-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 InChI Key: JKTUZDBNDYMNLO-UHFFFAOYSA-N PubChem CID: 5201573 IUPAC Name: 3-(3-methoxyphenoxy)propanoic acid SMILES: COC1=CC(=CC=C1)OCCC(=O)O

Ethyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 IUPAC Name: ethyltriphenylphosphanium bromide SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Methyl 2,3-Dihydroxybenzoate 98.0+%, TCI America™

CAS: 2411-83-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 InChI Key: DOAJWTSNTNAEIY-UHFFFAOYSA-N Synonym: o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester PubChem CID: 75484 IUPAC Name: methyl 2,3-dihydroxybenzoate SMILES: COC(=O)C1=C(C(=CC=C1)O)O

4-(1,1,3,3-Tetramethylbutyl)phenol 95.0+%, TCI America™

CAS: 140-66-9 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00002368 InChI Key: ISAVYTVYFVQUDY-UHFFFAOYSA-N Synonym: 4-tert-octylphenol,p-tert-octylphenol,4-t-octylphenol,4-1,1,3,3-tetramethylbutyl phenol,4-2,4,4-trimethylpentan-2-yl phenol,p-terc.oktylfenol,para-tert-octylphenol,p-1,1,3,3-tetramethylbutyl phenol,phenol, 4-1,1,3,3-tetramethylbutyl,phenol, p-tert-octyl PubChem CID: 8814 ChEBI: CHEBI:34445 IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O

3-Hydroxymethyl-2-methylbiphenyl 98.0+%, TCI America™

CAS: 76350-90-8 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00134200 InChI Key: BGTLHJPGBIVQLJ-UHFFFAOYSA-N Synonym: 2-Methylbiphenyl-3-methanol PubChem CID: 596875 IUPAC Name: (2-methyl-3-phenylphenyl)methanol SMILES: CC1=C(C=CC=C1CO)C2=CC=CC=C2

Amyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 21406-61-1 Molecular Formula: C23H26BrP Molecular Weight (g/mol): 413.34 MDL Number: MFCD00031630 InChI Key: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonym: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 PubChem CID: 2724565 IUPAC Name: pentyltriphenylphosphanium bromide SMILES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

4-Fluoro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O