Organooxygen compounds
Organooxygen compounds
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Bromoacetaldehyde dimethyl acetal, 97+%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC
PubChem CID | 81672 |
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CAS | 7252-83-7 |
Molecular Weight (g/mol) | 169.018 |
MDL Number | MFCD00000213 |
SMILES | COC(CBr)OC |
Synonym | bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal |
IUPAC Name | 2-bromo-1,1-dimethoxyethane |
InChI Key | FUSFWUFSEJXMRQ-UHFFFAOYSA-N |
Molecular Formula | C4H9BrO2 |
Di-tert-butyl malonate, 98+%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
PubChem CID | 68324 |
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CAS | 541-16-2 |
Molecular Weight (g/mol) | 216.277 |
MDL Number | MFCD00008810 |
SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
Synonym | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
IUPAC Name | ditert-butyl propanedioate |
InChI Key | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
Molecular Formula | C11H20O4 |
2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide, Thermo Scientific Chemicals
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 |
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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 |
2-Bromoethyl methyl ether, 96%, stab. with sodium carbonate, Thermo Scientific Chemicals
CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr
PubChem CID | 80972 |
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CAS | 6482-24-2 |
Molecular Weight (g/mol) | 138.992 |
MDL Number | MFCD00000236 |
SMILES | COCCBr |
Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
IUPAC Name | 1-bromo-2-methoxyethane |
InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
Molecular Formula | C3H7BrO |
2-(2-Ethoxyethoxy)ethyl bromide, 98%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 54550-36-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD00051920 InChI Key: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxyethane SMILES: CCOCCOCCBr
PubChem CID | 7015324 |
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CAS | 54550-36-6 |
Molecular Weight (g/mol) | 197.072 |
MDL Number | MFCD00051920 |
SMILES | CCOCCOCCBr |
Synonym | 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane |
IUPAC Name | 1-(2-bromoethoxy)-2-ethoxyethane |
InChI Key | UEDIWIFQWRXXJG-UHFFFAOYSA-N |
Molecular Formula | C6H13BrO2 |
Glycolaldehyde diethyl acetal, stab. with ca 0.1% sodium carbonate, 98%, Thermo Scientific Chemicals
CAS: 621-63-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD00051486 InChI Key: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC Name: 2,2-diethoxyethanol SMILES: CCOC(CO)OCC
PubChem CID | 12129 |
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CAS | 621-63-6 |
Molecular Weight (g/mol) | 134.175 |
MDL Number | MFCD00051486 |
SMILES | CCOC(CO)OCC |
Synonym | ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj |
IUPAC Name | 2,2-diethoxyethanol |
InChI Key | IKKUKDZKIIIKJK-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |
1-Bromo-2-(2-methoxyethoxy)ethane, 90%, stabilized with sodium carbonate, Thermo Scientific Chemicals
CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 SMILES: COCCOCCBr
PubChem CID | 123532 |
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CAS | 54149-17-6 |
Molecular Weight (g/mol) | 183.05 |
MDL Number | MFCD00000238 |
SMILES | COCCOCCBr |
Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
InChI Key | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
Molecular Formula | C5H11BrO2 |
1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate, Thermo Scientific Chemicals
CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane SMILES: COCCOCCBr
PubChem CID | 123532 |
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CAS | 54149-17-6 |
Molecular Weight (g/mol) | 183.05 |
MDL Number | MFCD00000238 |
SMILES | COCCOCCBr |
Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
IUPAC Name | 1-(2-bromoethoxy)-2-methoxyethane |
InChI Key | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
Molecular Formula | C5H11BrO2 |
Alfa Aesar™ 2-Chlorocyclopentanone, 98%, stab. with potassium carbonate, Thermo Scientific™
CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O
PubChem CID | 12751 |
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CAS | 694-28-0 |
Molecular Weight (g/mol) | 118.56 |
MDL Number | MFCD00001410 |
SMILES | ClC1CCCC1=O |
Synonym | 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b |
IUPAC Name | 2-chlorocyclopentan-1-one |
InChI Key | AXDZFGRFZOQVBV-UHFFFAOYNA-N |
Molecular Formula | C5H7ClO |
1-Bromo-2-butanone, tech. 90%, stab. with calcium carbonate, Thermo Scientific Chemicals
CAS: 816-40-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr
PubChem CID | 13156 |
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CAS | 816-40-0 |
Molecular Weight (g/mol) | 151.003 |
MDL Number | MFCD00000207 |
SMILES | CCC(=O)CBr |
Synonym | 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one |
IUPAC Name | 1-bromobutan-2-one |
InChI Key | CCXQVBSQUQCEEO-UHFFFAOYSA-N |
Molecular Formula | C4H7BrO |