Benzenoids
3-Fluoro-5-hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 871329-82-7 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD07363778 InChI Key: RMBFBZIEXCTPDB-UHFFFAOYSA-N Synonym: 3-fluoro-5-hydroxyphenyl boronic acid,3-fluoro-5-hydroxybenzeneboronic acid,3-fluoro-5-hydroxy-phenyl boronic acid,3-fluoro-5-hydroxphenyl boronic acid,3-hydroxyl-5-fluoro-phenyl-boronic acid,acmc-209qgp,3-fluoro-5-hydroxyphenyl-boronic acid,3-fluoranyl-5-oxidanyl-phenyl boronic acid,boronic acid,b-3-fluoro-5-hydroxyphenyl PubChem CID: 44717308 IUPAC Name: (3-fluoro-5-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)O)(O)O
5-Bromo-2-chlorophenol 98.0+%, TCI America™
CAS: 183802-98-4 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00672940 InChI Key: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonym: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h PubChem CID: 820392 IUPAC Name: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl
4-Chloro-6-nitro-m-cresol 98.0+%, TCI America™
CAS: 7147-89-9 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00007114 InChI Key: JBMGJOKJUYGIJH-UHFFFAOYSA-N PubChem CID: 23532 IUPAC Name: 4-chloro-5-methyl-2-nitrophenol SMILES: CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O
Pentafluorophenol 98.0+%, TCI America™
CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
2,4-Dibromophenol 98.0+%, TCI America™
CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
(2E,4E)-5-Phenyl-2,4-pentadienoic Acid 98.0+%, TCI America™
CAS: 28010-12-0 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00014018 InChI Key: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: (E,E)-Cinnamylideneacetic Acid PubChem CID: 1549512 IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O
4-Methoxy-trans-stilbene 98.0+%, TCI America™
CAS: 1694-19-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017178 InChI Key: XWYXLYCDZKRCAD-BQYQJAHWSA-N PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2
3-Fluoro-4-nitrophenol 98.0+%, TCI America™
CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
3,3',4,5'-Tetramethoxypiceatannol 98.0+%, TCI America™
CAS: 83088-26-0 Molecular Formula: C18H20O4 Molecular Weight (g/mol): 300.354 MDL Number: MFCD09033675 InChI Key: PTVAOGIYBMTHSN-AATRIKPKSA-N PubChem CID: 5387294 IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
3,5-Dimethoxystilbene 98.0+%, TCI America™
CAS: 78916-49-1 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00210545 InChI Key: BIYGTLDPTJMNET-CMDGGOBGSA-N PubChem CID: 5316874 IUPAC Name: 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]benzene SMILES: COC1=CC(\C=C\C2=CC=CC=C2)=CC(OC)=C1
beta-Methylstyrene (cis- and trans- mixture) (stabilized with TBC) 95.0+%, TCI America™
CAS: 637-50-3 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(1E)-prop-1-en-1-yl]benzene SMILES: C\C=C\C1=CC=CC=C1
alpha-Asarone 98.0+%, TCI America™
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
2-Fluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 65145-13-3 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD01310985 InChI Key: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC Name: 2-fluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1
1,4-Diisopropenylbenzene 98.0+%, TCI America™
CAS: 1605-18-1 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00043637 InChI Key: ZENYUPUKNXGVDY-UHFFFAOYSA-N Synonym: 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene PubChem CID: 74148 IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C=C1)C(C)=C
Phenyl 3-Chloropropionate 95.0+%, TCI America™
CAS: 24552-27-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045298 InChI Key: RAFRTSDUWORDLA-UHFFFAOYSA-N Synonym: 3-Chloropropionic Acid Phenyl Ester PubChem CID: 141118 IUPAC Name: phenyl 3-chloropropanoate SMILES: C1=CC=C(C=C1)OC(=O)CCCl