Organooxygen compounds
2-Chloro-4'-fluoroacetophenone 98.0+%, TCI America™
CAS: 456-04-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 InChI Key: UJZWJOQRSMOFMA-UHFFFAOYSA-N Synonym: 2-chloro-4'-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethanone,p-fluorophenacyl chloride,4-fluorophenacyl chloride,alpha-chloro-4-fluoroacetophenone,4-chloroacetyl-1-fluorobenzene,alpha-chloro-p-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethan-1-one,ethanone, 2-chloro-1-4-fluorophenyl,2'-chloro-4-fluoroacetophenone PubChem CID: 120248 IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)F
6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one 97.0+%, TCI America™
CAS: 826-73-3 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00004144 InChI Key: KWHUHTFXMNQHAA-UHFFFAOYSA-N Synonym: 1-Benzosuberone PubChem CID: 70003 IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one SMILES: O=C1CCCCC2=CC=CC=C12
3-Benzyloxy-5-bromopyridine 98.0+%, TCI America™
CAS: 130722-95-1 Molecular Formula: C12H10BrNO Molecular Weight (g/mol): 264.122 MDL Number: MFCD07375004 InChI Key: YSHKYZAWTWKQKK-UHFFFAOYSA-N PubChem CID: 15389198 IUPAC Name: 3-bromo-5-phenylmethoxypyridine SMILES: C1=CC=C(C=C1)COC2=CC(=CN=C2)Br
alpha-Cyclopropylbenzyl Alcohol 96.0+%, TCI America™
CAS: 1007-03-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00001299 InChI Key: GOXKCYOMDINCCD-UHFFFAOYSA-N Synonym: cyclopropyl phenyl methanol,alpha-cyclopropylbenzyl alcohol,cyclopropylphenylcarbinol,cyclopropyl phenylmethanol,cyclopropyl phenyl carbinol,phenylcyclopropyl methanol,acmc-2097rv,cyclopropylphenylmethan-1-ol,alpha-cyclopropylbenzylalcohol,cyclopropyl phenyl methanol # PubChem CID: 66090 IUPAC Name: cyclopropyl(phenyl)methanol SMILES: C1CC1C(C2=CC=CC=C2)O
Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™
CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
4-Methoxy-1-naphthaldehyde 97.0+%, TCI America™
CAS: 15971-29-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004006 InChI Key: MVXMNHYVCLMLDD-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthaldehyde,4-methoxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 4-methoxy,4-methoxynaphthalenecarbaldehyde,pubchem16658,acmc-209dk5,ksc494i2d,1-naphthaldehyde, 4-methoxy,4-methoxy-1-naphthalenecarbaldehyde PubChem CID: 85217 IUPAC Name: 4-methoxynaphthalene-1-carbaldehyde SMILES: COC1=CC=C(C2=CC=CC=C21)C=O
Triethylene Glycol Monoisopropyl Ether 98.0+%, TCI America™
CAS: 29681-21-8 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00145451 InChI Key: PMMZQEGTYWCTBY-UHFFFAOYNA-N Synonym: Isopropyl Triglycol PubChem CID: 542224 IUPAC Name: 1-{2-[2-(propan-2-yloxy)ethoxy]ethoxy}ethan-1-ol SMILES: CC(C)OCCOCCOC(C)O
N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™
CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
Ethoxyacetic Acid 98.0+%, TCI America™
CAS: 627-03-2 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004310 InChI Key: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC Name: 2-ethoxyacetic acid SMILES: CCOCC(=O)O
2,7-Dibromo-9-fluorenone 98.0+%, TCI America™
CAS: 14348-75-5 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 337.998 MDL Number: MFCD00010790 InChI Key: CWGRCRZFJOXQFV-UHFFFAOYSA-N Synonym: 2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427 PubChem CID: 259922 IUPAC Name: 2,7-dibromofluoren-9-one SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
2-(2,6-Dichlorophenyl)ethanol 97.0+%, TCI America™
CAS: 30595-79-0 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00800674 InChI Key: ZBQPKQUIKJDGIX-UHFFFAOYSA-N Synonym: 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro PubChem CID: 2734100 IUPAC Name: 2-(2,6-dichlorophenyl)ethan-1-ol SMILES: OCCC1=C(Cl)C=CC=C1Cl
2',4'-Dichloro-5'-fluoroacetophenone 98.0+%, TCI America™
CAS: 704-10-9 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD00077499 InChI Key: FAKJFAMIABOKBW-UHFFFAOYSA-N Synonym: 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene PubChem CID: 727250 IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=C(Cl)C=C1Cl
2-Adamantanol 98.0+%, TCI America™
CAS: 700-57-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074744 InChI Key: FOWDOWQYRZXQDP-UHFFFAOYSA-N Synonym: 2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753 PubChem CID: 64149 IUPAC Name: adamantan-2-ol SMILES: C1C2CC3CC1CC(C2)C3O
![4-Sulfocalix[4]arene Hydrate 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-112269-92-8.jpg-250.jpg)
4-Sulfocalix[4]arene Hydrate 94.0+%, TCI America™
CAS: 112269-92-8 Molecular Formula: C28H24O16S4 Molecular Weight (g/mol): 744.724 MDL Number: MFCD03095486 InChI Key: JFYBCAFLVNKHHG-UHFFFAOYSA-N Synonym: Tetrahydroxycalix[4]arenetetrasulfonic Acid, Tetrasulfo(tetrahydroxy)calix[4]arene PubChem CID: 644084 SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=C(C1=CC(=C5)S(=O)(=O)O)O)O)S(=O)(=O)O)S(=O)(=O)O
Mono-4-nitrobenzyl Malonate 98.0+%, TCI America™
CAS: 77359-11-6 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00191556 InChI Key: RIGFMUNSTCPGNP-UHFFFAOYSA-N Synonym: Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate PubChem CID: 592642 SMILES: C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]