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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,598)
Alcohols and polyols (5,949)
Enediols (3,816)

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2,716 – 2,730 of 13,966 results
2,716

cis,cis-9,12-Octadecadien-1-ol 95.0+%, TCI America™
SDP

CAS: 506-43-4 Molecular Formula: C18H34O Molecular Weight (g/mol): 266.47 MDL Number: MFCD00056667 InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N Synonym: Linoleyl Alcohol PubChem CID: 5365682 ChEBI: CHEBI:73534 IUPAC Name: (9Z,12Z)-octadeca-9,12-dien-1-ol SMILES: CCCCC\C=C/C\C=C/CCCCCCCCO

PubChem CID 5365682
CAS 506-43-4
Molecular Weight (g/mol) 266.47
ChEBI CHEBI:73534
MDL Number MFCD00056667
SMILES CCCCC\C=C/C\C=C/CCCCCCCCO
Synonym Linoleyl Alcohol
IUPAC Name (9Z,12Z)-octadeca-9,12-dien-1-ol
InChI Key JXNPEDYJTDQORS-HZJYTTRNSA-N
Molecular Formula C18H34O
2,717

2-Bromo-4'-methylacetophenone 98.0+%, TCI America™
SDP

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

PubChem CID 69272
CAS 619-41-0
Molecular Weight (g/mol) 213.074
MDL Number MFCD00000203
SMILES CC1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO
2,718

3,4-Ethylenedioxythiophene-2-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 204905-77-1 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD01651766 InChI Key: GNVXYRDVJKJZTO-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro PubChem CID: 3540090 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde SMILES: C1COC2=C(SC=C2O1)C=O

PubChem CID 3540090
CAS 204905-77-1
Molecular Weight (g/mol) 170.182
MDL Number MFCD01651766
SMILES C1COC2=C(SC=C2O1)C=O
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro
IUPAC Name 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde
InChI Key GNVXYRDVJKJZTO-UHFFFAOYSA-N
Molecular Formula C7H6O3S
2,719

Benzoylacetonitrile 98.0+%, TCI America™
SDP

CAS: 614-16-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001942 InChI Key: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC Name: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

PubChem CID 64799
CAS 614-16-4
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:51855
MDL Number MFCD00001942
SMILES O=C(CC#N)C1=CC=CC=C1
Synonym benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile
IUPAC Name 3-oxo-3-phenylpropanenitrile
InChI Key ZJRCIQAMTAINCB-UHFFFAOYSA-N
Molecular Formula C9H7NO
2,720

2-Ethyl-1-butanol 98.0+%, TCI America™
SDP

CAS: 97-95-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004744 InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol PubChem CID: 7358 IUPAC Name: 2-ethylbutan-1-ol SMILES: CCC(CC)CO

PubChem CID 7358
CAS 97-95-0
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004744
SMILES CCC(CC)CO
Synonym 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol
IUPAC Name 2-ethylbutan-1-ol
InChI Key TZYRSLHNPKPEFV-UHFFFAOYSA-N
Molecular Formula C6H14O
2,721

trans,trans-2,4-Nonadienal 85.0+%, TCI America™
SDP

2,722

(R)-(-)-1-Phenylethane-1,2-diol 98.0+%, TCI America™
SDP

CAS: 16355-00-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00064262 InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N Synonym: r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 2724621
CAS 16355-00-3
Molecular Weight (g/mol) 138.166
MDL Number MFCD00064262
SMILES C1=CC=C(C=C1)C(CO)O
Synonym r---1-phenyl-1,2-ethanediol,r-1-phenylethane-1,2-diol,1r-1-phenylethane-1,2-diol,r---1-phenylethane-1,2-diol,r-1-phenyl-1,2-ethanediol,styrene glycol,-,unii-2lzm4b71kf,r-+-1-phenylethane-1,2-diol,2lzm4b71kf
IUPAC Name (1R)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-QMMMGPOBSA-N
Molecular Formula C8H10O2
2,723

6-Bromo-1-hexanol 95.0+%, TCI America™
SDP

CAS: 4286-55-9 Molecular Formula: C6H13BrO Molecular Weight (g/mol): 181.07 MDL Number: MFCD00002983 InChI Key: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide PubChem CID: 77970 IUPAC Name: 6-bromohexan-1-ol SMILES: OCCCCCCBr

PubChem CID 77970
CAS 4286-55-9
Molecular Weight (g/mol) 181.07
MDL Number MFCD00002983
SMILES OCCCCCCBr
Synonym 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide
IUPAC Name 6-bromohexan-1-ol
InChI Key FCMCSZXRVWDVAW-UHFFFAOYSA-N
Molecular Formula C6H13BrO
2,724

4'-Hydroxy-3'-methoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC=C1O)C(C)=O

PubChem CID 2214
CAS 498-02-2
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:2781
MDL Number MFCD00008747
SMILES COC1=CC(=CC=C1O)C(C)=O
Synonym acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon
IUPAC Name 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one
InChI Key DFYRUELUNQRZTB-UHFFFAOYSA-N
Molecular Formula C9H10O3
2,725

5,6-Dimethoxy-1-indanone 98.0+%, TCI America™
SDP

CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC

PubChem CID 75018
CAS 2107-69-9
Molecular Weight (g/mol) 192.214
SMILES COC1=C(C=C2C(=C1)CCC2=O)OC
Synonym 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on
IUPAC Name 5,6-dimethoxy-2,3-dihydroinden-1-one
InChI Key IHMQOBPGHZFGLC-UHFFFAOYSA-N
Molecular Formula C11H12O3
2,726

2',4',6'-Trimethylacetophenone 97.0+%, TCI America™
SDP

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

PubChem CID 15461
CAS 1667-01-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00008735
SMILES CC(=O)C1=C(C)C=C(C)C=C1C
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
IUPAC Name 1-(2,4,6-trimethylphenyl)ethan-1-one
InChI Key XWCIICLTKWRWCI-UHFFFAOYSA-N
Molecular Formula C11H14O
2,727

Methoxyacetone 96.0+%, TCI America™
SDP

CAS: 5878-19-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008768 InChI Key: CUZLJOLBIRPEFB-UHFFFAOYSA-N Synonym: methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 PubChem CID: 22172 IUPAC Name: 1-methoxypropan-2-one SMILES: COCC(C)=O

PubChem CID 22172
CAS 5878-19-3
Molecular Weight (g/mol) 88.11
MDL Number MFCD00008768
SMILES COCC(C)=O
Synonym methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3
IUPAC Name 1-methoxypropan-2-one
InChI Key CUZLJOLBIRPEFB-UHFFFAOYSA-N
Molecular Formula C4H8O2
2,728

3-Bromo-1-propanol 93.0+%, TCI America™
SDP

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

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
2,729

3'-Bromoacetophenone 98.0+%, TCI America™
SDP

CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

PubChem CID 16502
CAS 2142-63-4
Molecular Weight (g/mol) 199.047
MDL Number MFCD00000083
SMILES CC(=O)C1=CC(=CC=C1)Br
Synonym 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
IUPAC Name 1-(3-bromophenyl)ethanone
InChI Key JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molecular Formula C8H7BrO
2,730

2,2-Bis(bromomethyl)-1,3-propanediol 98.0+%, TCI America™
SDP

CAS: 3296-90-0 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.94 MDL Number: MFCD00004688 InChI Key: CHUGKEQJSLOLHL-UHFFFAOYSA-N Synonym: Dibromoneopentyl Glycol PubChem CID: 18692 ChEBI: CHEBI:82294 IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol SMILES: OCC(CO)(CBr)CBr

PubChem CID 18692
CAS 3296-90-0
Molecular Weight (g/mol) 261.94
ChEBI CHEBI:82294
MDL Number MFCD00004688
SMILES OCC(CO)(CBr)CBr
Synonym Dibromoneopentyl Glycol
IUPAC Name 2,2-bis(bromomethyl)propane-1,3-diol
InChI Key CHUGKEQJSLOLHL-UHFFFAOYSA-N
Molecular Formula C5H10Br2O2