Organooxygen compounds
2-Bromo-3'-nitroacetophenone 97.0+%, TCI America™
CAS: 2227-64-7 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00024512 InChI Key: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
1-Bromo-3,3-dimethyl-2-butanone 95.0+%, TCI America™
CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr
2-Butoxypyridine 97.0+%, TCI America™
CAS: 27361-16-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00006267 InChI Key: OFLSKXBALZCMCX-UHFFFAOYSA-N Synonym: 2-n-butoxypyridine,butyl 2-pyridyl ether,pyridine, 2-butoxy,acmc-209gwm,2-butoxypyridine,2-butoxypyridine, tech. PubChem CID: 95701 IUPAC Name: 2-butoxypyridine SMILES: CCCCOC1=CC=CC=N1
10-Bromo-1-decanol 85.0+%, TCI America™
CAS: 53463-68-6 Molecular Formula: C10H21BrO Molecular Weight (g/mol): 237.18 MDL Number: MFCD00041681 InChI Key: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonym: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p PubChem CID: 104507 IUPAC Name: 10-bromodecan-1-ol SMILES: OCCCCCCCCCCBr
Bis(1,4-phenylene)-34-crown 10-Ether, TCI America™
CAS: 53914-95-7 Molecular Formula: C28H40O10 Molecular Weight (g/mol): 536.618 MDL Number: MFCD03846057 InChI Key: REKDBTBSNFSNGP-UHFFFAOYSA-N PubChem CID: 635862 SMILES: C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1
4-Bromoisatin 98.0+%, TCI America™
CAS: 20780-72-7 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 InChI Key: ITRAKBJPMLKWIW-UHFFFAOYSA-N Synonym: 4-Bromoindole-2,3-dione, 4-Bromo-2,3-indolinedione PubChem CID: 4500012 IUPAC Name: 4-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2
2,2-Bis(4-hydroxycyclohexyl)propane (mixture of isomers) 93.0+%, TCI America™
CAS: 80-04-6 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00019334 InChI Key: CDBAMNGURPMUTG-UHFFFAOYSA-N PubChem CID: 94932 IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O
3,3'-Oxydipropionitrile 98.0+%, TCI America™
CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N
4'-Butoxyacetophenone 98.0+%, TCI America™
CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C
trans-2-Undecenal 93.0+%, TCI America™
CAS: 53448-07-0 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014680 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O
1,4-Bis(2-hydroxyethoxy)-2-butyne 50.0+%, TCI America™
CAS: 1606-85-5 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00002883 InChI Key: IXAWTPMDMPUGLV-UHFFFAOYSA-N Synonym: 1,4-bis 2-hydroxyethoxy-2-butyne,2-4-2-hydroxyethoxy but-2-ynoxy ethanol,unii-8tt85143cr,2,2'-but-2-yne-1,4-diylbis oxy diethanol,ethanol, 2,2'-2-butyne-1,4-diylbis oxy bis,2,2'-but-2-ynylenedioxydiethanol,ethanol, 2,2'-2-butynylenedioxy di,2,2'-2-butyne-1,4-diyldioxy diethanol,2,2'-2-butyne-1,4-diylbis oxy bisethanol,3,8-dioxa-5-decyne-1,10-diol PubChem CID: 62411 IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol SMILES: C(COCC#CCOCCO)O
5'-Bromo-2'-hydroxyacetophenone 97.0+%, TCI America™
CAS: 1450-75-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00191850 InChI Key: HQCCNFFIOWYINW-UHFFFAOYSA-N Synonym: 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon PubChem CID: 95991 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)O
3',5'-Bis(trifluoromethyl)acetophenone 98.0+%, TCI America™
CAS: 30071-93-3 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.15 MDL Number: MFCD00009910 InChI Key: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetophenone,3,5-bis trifluoromethyl acetophenone,1-3,5-bis trifluoromethyl phenyl ethanone,1-3,5-bis trifluoromethyl phenyl ethan-1-one,mbt-ac,1-3,5-di trifluoromethyl phenyl ethan-1-one,3,5-ditrifluoromethylacetophenone,3',5'-bis-trifluoromethylacetophenone PubChem CID: 121616 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tetraethoxymethane 97.0+%, TCI America™
CAS: 78-09-1 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00009221 InChI Key: CWLNAJYDRSIKJS-UHFFFAOYSA-N Synonym: tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane PubChem CID: 66213 IUPAC Name: (triethoxymethoxy)ethane SMILES: CCOC(OCC)(OCC)OCC
2',4',6'-Trimethylacetophenone 97.0+%, TCI America™
CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethan-1-one SMILES: CC(=O)C1=C(C)C=C(C)C=C1C