Organooxygen compounds
Filtered Search Results
| PubChem CID | 2762707 |
|---|---|
| CAS | 221006-70-8 |
| Molecular Weight (g/mol) | 182.97 |
| MDL Number | MFCD03788239 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(N=C(C=C1)OC)OC)(O)O |
| TSCA | No |
| IUPAC Name | (2,6-dimethoxypyridin-3-yl)boronic acid |
| InChI Key | ADGHSWFUZUADDH-UHFFFAOYSA-N |
| Molecular Formula | C7H10BNO4 |
| Formula Weight | 182.97 |
| Melting Point | 109°C |
4-Chloro-6,7-dimethoxyquinoline 98.0+%, TCI America™
CAS: 35654-56-9 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD07778437 InChI Key: WRVHQEYBCDPZEU-UHFFFAOYSA-N PubChem CID: 459610 IUPAC Name: 4-chloro-6,7-dimethoxyquinoline SMILES: COC1=CC2=C(C=CN=C2C=C1OC)Cl
| PubChem CID | 459610 |
|---|---|
| CAS | 35654-56-9 |
| Molecular Weight (g/mol) | 223.656 |
| MDL Number | MFCD07778437 |
| SMILES | COC1=CC2=C(C=CN=C2C=C1OC)Cl |
| IUPAC Name | 4-chloro-6,7-dimethoxyquinoline |
| InChI Key | WRVHQEYBCDPZEU-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClNO2 |
2-(Chloromethyl)-3,5-dioxahex-1-ene 96.0+%, TCI America™
CAS: 105104-40-3 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00130115 InChI Key: JKHPOPCIKQQRPU-UHFFFAOYSA-N Synonym: 3-Chloro-2-(methoxymethoxy)-1-propene PubChem CID: 10678294 IUPAC Name: 3-chloro-2-(methoxymethoxy)prop-1-ene SMILES: COCOC(=C)CCl
| PubChem CID | 10678294 |
|---|---|
| CAS | 105104-40-3 |
| Molecular Weight (g/mol) | 136.575 |
| MDL Number | MFCD00130115 |
| SMILES | COCOC(=C)CCl |
| Synonym | 3-Chloro-2-(methoxymethoxy)-1-propene |
| IUPAC Name | 3-chloro-2-(methoxymethoxy)prop-1-ene |
| InChI Key | JKHPOPCIKQQRPU-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
4-Methyl-1,3-dioxolane 98.0+%, TCI America™
CAS: 1072-47-5 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00014109 InChI Key: SBUOHGKIOVRDKY-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 4-methyl,1,3-dioxolane,4-methyl,acmc-1bvod,4-methyl-1,3-dioxolan-2-yl,4-methyl-1,3-dioxolane PubChem CID: 66119 IUPAC Name: 4-methyl-1,3-dioxolane SMILES: CC1COCO1
| PubChem CID | 66119 |
|---|---|
| CAS | 1072-47-5 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00014109 |
| SMILES | CC1COCO1 |
| Synonym | 1,3-dioxolane, 4-methyl,1,3-dioxolane,4-methyl,acmc-1bvod,4-methyl-1,3-dioxolan-2-yl,4-methyl-1,3-dioxolane |
| IUPAC Name | 4-methyl-1,3-dioxolane |
| InChI Key | SBUOHGKIOVRDKY-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
3-Methoxybutyl 3-Mercaptopropionate 97.0+%, TCI America™
CAS: 27431-40-9 Molecular Formula: C8H16O3S Molecular Weight (g/mol): 192.273 MDL Number: MFCD04038137 InChI Key: APWBGRBFKMJPLW-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 3-Methoxybutyl Ester PubChem CID: 122398 IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate SMILES: CC(CCOC(=O)CCS)OC
| PubChem CID | 122398 |
|---|---|
| CAS | 27431-40-9 |
| Molecular Weight (g/mol) | 192.273 |
| MDL Number | MFCD04038137 |
| SMILES | CC(CCOC(=O)CCS)OC |
| Synonym | 3-Mercaptopropionic Acid 3-Methoxybutyl Ester |
| IUPAC Name | 3-methoxybutyl 3-sulfanylpropanoate |
| InChI Key | APWBGRBFKMJPLW-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3S |
1,1-Bis(methylthio)ethylene 90.0+%, TCI America™
CAS: 51102-74-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD00191617 InChI Key: GGCGAESAURTGKY-UHFFFAOYSA-N Synonym: Ketene Dimethyl Thioacetal PubChem CID: 142813 IUPAC Name: 1,1-bis(methylsulfanyl)ethene SMILES: CSC(=C)SC
| PubChem CID | 142813 |
|---|---|
| CAS | 51102-74-0 |
| Molecular Weight (g/mol) | 120.23 |
| MDL Number | MFCD00191617 |
| SMILES | CSC(=C)SC |
| Synonym | Ketene Dimethyl Thioacetal |
| IUPAC Name | 1,1-bis(methylsulfanyl)ethene |
| InChI Key | GGCGAESAURTGKY-UHFFFAOYSA-N |
| Molecular Formula | C4H8S2 |
DL-Glyceraldehyde Diethyl Acetal 95.0+%, TCI America™
CAS: 10487-05-5 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.201 MDL Number: MFCD00059599 InChI Key: BPNZBKXZVJVEJD-UHFFFAOYSA-N PubChem CID: 542749 IUPAC Name: 3,3-diethoxypropane-1,2-diol SMILES: CCOC(C(CO)O)OCC
| PubChem CID | 542749 |
|---|---|
| CAS | 10487-05-5 |
| Molecular Weight (g/mol) | 164.201 |
| MDL Number | MFCD00059599 |
| SMILES | CCOC(C(CO)O)OCC |
| IUPAC Name | 3,3-diethoxypropane-1,2-diol |
| InChI Key | BPNZBKXZVJVEJD-UHFFFAOYSA-N |
| Molecular Formula | C7H16O4 |
Ethyl 3-Phenylglycidate (cis- and trans- mixture) 90.0+%, TCI America™
CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N Synonym: ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2
| PubChem CID | 8469 |
|---|---|
| CAS | 121-39-1 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD00005123 |
| SMILES | CCOC(=O)C1C(O1)C2=CC=CC=C2 |
| Synonym | ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate |
| IUPAC Name | ethyl 3-phenyloxirane-2-carboxylate |
| InChI Key | GOMAKLPNAAZVCJ-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
2-(Trichloroacetyl)pyrrole 98.0+%, TCI America™
CAS: 35302-72-8 Molecular Formula: C6H4Cl3NO Molecular Weight (g/mol): 212.454 MDL Number: MFCD00128757 InChI Key: BBFDGMDENAEMKF-UHFFFAOYSA-N Synonym: 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole PubChem CID: 321487 IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
| PubChem CID | 321487 |
|---|---|
| CAS | 35302-72-8 |
| Molecular Weight (g/mol) | 212.454 |
| MDL Number | MFCD00128757 |
| SMILES | C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl |
| Synonym | 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole |
| IUPAC Name | 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone |
| InChI Key | BBFDGMDENAEMKF-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3NO |
4'-Ethoxyacetophenone 98.0+%, TCI America™
CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethan-1-one SMILES: CCOC1=CC=C(C=C1)C(C)=O
| PubChem CID | 72872 |
|---|---|
| CAS | 1676-63-7 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00009095 |
| SMILES | CCOC1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone |
| IUPAC Name | 1-(4-ethoxyphenyl)ethan-1-one |
| InChI Key | YJFNFQHMQJCPRG-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
4'-(Methylsulfonyl)acetophenone 98.0+%, TCI America™
CAS: 10297-73-1 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 InChI Key: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
| PubChem CID | 82529 |
|---|---|
| CAS | 10297-73-1 |
| Molecular Weight (g/mol) | 198.236 |
| SMILES | CC(=O)C1=CC=C(C=C1)S(=O)(=O)C |
| Synonym | 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone |
| IUPAC Name | 1-(4-methylsulfonylphenyl)ethanone |
| InChI Key | KAVZYDHKJNABPC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3S |
2-Chlorocyclohexanone (stabilized with HQ + CaCO3) 96.0+%, TCI America™
CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O
| PubChem CID | 13203 |
|---|---|
| CAS | 822-87-7 |
| Molecular Weight (g/mol) | 132.59 |
| MDL Number | MFCD00001626 |
| SMILES | ClC1CCCCC1=O |
| Synonym | 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted |
| IUPAC Name | 2-chlorocyclohexan-1-one |
| InChI Key | CCHNWURRBFGQCD-UHFFFAOYNA-N |
| Molecular Formula | C6H9ClO |
Phenacyl 4-(Bromomethyl)phenylacetate 97.0+%, TCI America™
CAS: 66270-97-1 Molecular Formula: C17H15BrO3 Molecular Weight (g/mol): 347.21 MDL Number: MFCD00009632 InChI Key: BUQPIKAEKYNDAS-UHFFFAOYSA-N Synonym: 4-(Bromomethyl)phenylacetic Acid Phenacyl Ester PubChem CID: 570776 IUPAC Name: 2-oxo-2-phenylethyl 2-[4-(bromomethyl)phenyl]acetate SMILES: BrCC1=CC=C(CC(=O)OCC(=O)C2=CC=CC=C2)C=C1
| PubChem CID | 570776 |
|---|---|
| CAS | 66270-97-1 |
| Molecular Weight (g/mol) | 347.21 |
| MDL Number | MFCD00009632 |
| SMILES | BrCC1=CC=C(CC(=O)OCC(=O)C2=CC=CC=C2)C=C1 |
| Synonym | 4-(Bromomethyl)phenylacetic Acid Phenacyl Ester |
| IUPAC Name | 2-oxo-2-phenylethyl 2-[4-(bromomethyl)phenyl]acetate |
| InChI Key | BUQPIKAEKYNDAS-UHFFFAOYSA-N |
| Molecular Formula | C17H15BrO3 |
2',5'-Dichloroacetophenone 98.0+%, TCI America™
CAS: 2476-37-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl
| PubChem CID | 75587 |
|---|---|
| CAS | 2476-37-1 |
| Molecular Weight (g/mol) | 189.035 |
| MDL Number | MFCD00000607 |
| SMILES | CC(=O)C1=C(C=CC(=C1)Cl)Cl |
| Synonym | 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm |
| IUPAC Name | 1-(2,5-dichlorophenyl)ethanone |
| InChI Key | CYNFEPKQDJHIMV-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
2'-Chloro-4'-fluoroacetophenone 97.0+%, TCI America™
CAS: 700-35-6 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synonym: 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl
| PubChem CID | 2736507 |
|---|---|
| CAS | 700-35-6 |
| Molecular Weight (g/mol) | 172.583 |
| MDL Number | MFCD00042202 |
| SMILES | CC(=O)C1=C(C=C(C=C1)F)Cl |
| Synonym | 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone |
| IUPAC Name | 1-(2-chloro-4-fluorophenyl)ethanone |
| InChI Key | CSEMGLVHVZRXQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |