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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
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Alcohols and polyols (4,256)
Enediols (3,704)

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241 – 255 of 11,616 results
241

2-Fluorophenacyl bromide, 98%

CAS: 655-15-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 InChI Key: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonym: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F

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PubChem CID 2737449
CAS 655-15-2
Molecular Weight (g/mol) 217.04
SMILES C1=CC=C(C(=C1)C(=O)CBr)F
Synonym 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
IUPAC Name 2-bromo-1-(2-fluorophenyl)ethanone
InChI Key QDNWNJSLWKHNTM-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
242

2'-Iodoacetophenone, 99+%, Thermo Scientific Chemicals

CAS: 2142-70-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.04 MDL Number: MFCD00094998 InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC Name: 1-(2-iodophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1I

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PubChem CID 240431
CAS 2142-70-3
Molecular Weight (g/mol) 246.04
MDL Number MFCD00094998
SMILES CC(=O)C1=CC=CC=C1I
Synonym 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
IUPAC Name 1-(2-iodophenyl)ethanone
InChI Key XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molecular Formula C8H7IO
243

3-Bromo-2-butanone, 95%, stabilized

CAS: 814-75-5 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on PubChem CID: 13142 IUPAC Name: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br

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PubChem CID 13142
CAS 814-75-5
Molecular Weight (g/mol) 151
MDL Number MFCD00013538
SMILES CC(C(=O)C)Br
Synonym 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on
IUPAC Name 3-bromobutan-2-one
InChI Key BNBOUFHCTIFWHN-UHFFFAOYSA-N
Molecular Formula C4H7BrO
244

1,3-Cyclohexanediol, 98%, mixture of cis and trans

CAS: 504-01-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7 PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

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PubChem CID 10433
CAS 504-01-8
Molecular Weight (g/mol) 116.16
MDL Number MFCD00039458
SMILES C1CC(CC(C1)O)O
Synonym 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7
IUPAC Name cyclohexane-1,3-diol
InChI Key RLMGYIOTPQVQJR-UHFFFAOYSA-N
Molecular Formula C6H12O2
245

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name nickel(2+);(E)-4-oxopent-2-en-2-olate
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
246

1,3-Propanediol, 98%

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

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PubChem CID 10442
CAS 504-63-2
Molecular Weight (g/mol) 76.10
ChEBI CHEBI:16109
MDL Number MFCD00002949
SMILES OCCCO
Synonym 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name propane-1,3-diol
InChI Key YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula C3H8O2
247

3,5-Dimethoxy-4-hydroxybenzaldehyde, 98%

CAS: 134-96-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00006943 InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1O

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PubChem CID 8655
CAS 134-96-3
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:67380
MDL Number MFCD00006943
SMILES COC1=CC(C=O)=CC(OC)=C1O
Synonym syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde
IUPAC Name 4-hydroxy-3,5-dimethoxybenzaldehyde
InChI Key KCDXJAYRVLXPFO-UHFFFAOYSA-N
Molecular Formula C9H10O4
248

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C

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PubChem CID 11340
CAS 577-16-2
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008734
SMILES CC1=CC=CC=C1C(=O)C
Synonym 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
IUPAC Name 1-(2-methylphenyl)ethanone
InChI Key YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molecular Formula C9H10O
249

2,6-Diacetylpyridine, 99%

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

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PubChem CID 70790
CAS 1129-30-2
Molecular Weight (g/mol) 163.18
MDL Number MFCD00006304
SMILES CC(=O)C1=CC=CC(=N1)C(C)=O
Synonym 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144
IUPAC Name 1-(6-acetylpyridin-2-yl)ethanone
InChI Key BEZVGIHGZPLGBL-UHFFFAOYSA-N
Molecular Formula C9H9NO2
250

(R)-(-)-1-Methoxy-2-propanol, 98+%

CAS: 4984-22-9 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O

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PubChem CID 2733589
CAS 4984-22-9
MDL Number MFCD01632587
SMILES CC(COC)O
Synonym r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol
IUPAC Name (2R)-1-methoxypropan-2-ol
InChI Key ARXJGSRGQADJSQ-SCSAIBSYSA-N
251

(S)-(-)-2-Methoxypropionic acid, 98%

CAS: 23953-00-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD01632589 InChI Key: ICPWFHKNYYRBSZ-VKHMYHEASA-N Synonym: s-2-methoxypropanoic acid,s---2-methoxypropionic acid,2s-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2s,unii-74k293ocx6,2-methoxypropanoic acid, s,propanoic acid,2-methoxy-, 2s,propanoic acid, 2-methoxy-, s,propionic acid, 2-methoxy-, s--,s-2-methoxypropionic acid PubChem CID: 5702566 IUPAC Name: (2S)-2-methoxypropanoic acid SMILES: CC(C(=O)O)OC

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PubChem CID 5702566
CAS 23953-00-6
Molecular Weight (g/mol) 104.11
MDL Number MFCD01632589
SMILES CC(C(=O)O)OC
Synonym s-2-methoxypropanoic acid,s---2-methoxypropionic acid,2s-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2s,unii-74k293ocx6,2-methoxypropanoic acid, s,propanoic acid,2-methoxy-, 2s,propanoic acid, 2-methoxy-, s,propionic acid, 2-methoxy-, s--,s-2-methoxypropionic acid
IUPAC Name (2S)-2-methoxypropanoic acid
InChI Key ICPWFHKNYYRBSZ-VKHMYHEASA-N
Molecular Formula C4H8O3
252

3-Methyl-1-pentanol, 99+%

CAS: 589-35-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00002937 InChI Key: IWTBVKIGCDZRPL-UHFFFAOYSA-N Synonym: 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol PubChem CID: 11508 ChEBI: CHEBI:87381 IUPAC Name: 3-methylpentan-1-ol SMILES: CCC(C)CCO

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PubChem CID 11508
CAS 589-35-5
Molecular Weight (g/mol) 102.18
ChEBI CHEBI:87381
MDL Number MFCD00002937
SMILES CCC(C)CCO
Synonym 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol
IUPAC Name 3-methylpentan-1-ol
InChI Key IWTBVKIGCDZRPL-UHFFFAOYSA-N
Molecular Formula C6H14O
253

Methyl 2-cyclopentanonecarboxylate, 96%

CAS: 10472-24-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O

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PubChem CID 66328
CAS 10472-24-9
Molecular Weight (g/mol) 142.15
MDL Number MFCD00001411
SMILES COC(=O)C1CCCC1=O
Synonym methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane
IUPAC Name methyl 2-oxocyclopentane-1-carboxylate
InChI Key PZBBESSUKAHBHD-UHFFFAOYSA-N
Molecular Formula C7H10O3
254

3-Bromo-1-propanol, 97%

CAS: 627-18-9 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: OCCCBr

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PubChem CID 12308
CAS 627-18-9
Molecular Weight (g/mol) 138.99
MDL Number MFCD00002942
SMILES OCCCBr
Synonym 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh
IUPAC Name 3-bromopropan-1-ol
InChI Key RQFUZUMFPRMVDX-UHFFFAOYSA-N
Molecular Formula C3H7BrO
255

4-Bromo-1-butanol, 85+%

CAS: 33036-62-3 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00015387 InChI Key: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC Name: 4-bromobutan-1-ol SMILES: C(CCBr)CO

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PubChem CID 118388
CAS 33036-62-3
Molecular Weight (g/mol) 153.02
MDL Number MFCD00015387
SMILES C(CCBr)CO
Synonym 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv
IUPAC Name 4-bromobutan-1-ol
InChI Key SIJLYRDVTMMSIP-UHFFFAOYSA-N
Molecular Formula C4H9BrO