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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (25)
Enediols (9)
Alcohols and polyols (8)

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1 – 15 of 36 results
1

2-Methyl-2-pentanol 96.0+%, TCI America™

CAS: 590-36-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004485 InChI Key: WFRBDWRZVBPBDO-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l PubChem CID: 11543 IUPAC Name: 2-methylpentan-2-ol SMILES: CCCC(C)(C)O

PubChem CID 11543
CAS 590-36-3
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004485
SMILES CCCC(C)(C)O
Synonym 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l
IUPAC Name 2-methylpentan-2-ol
InChI Key WFRBDWRZVBPBDO-UHFFFAOYSA-N
Molecular Formula C6H14O
2

4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 35295-36-4 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00039577 InChI Key: ZTBIQWAGWYPSHC-UHFFFAOYSA-N PubChem CID: 118804 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde SMILES: FC(F)C(F)(F)OC1=CC=C(C=O)C=C1

PubChem CID 118804
CAS 35295-36-4
Molecular Weight (g/mol) 222.14
MDL Number MFCD00039577
SMILES FC(F)C(F)(F)OC1=CC=C(C=O)C=C1
IUPAC Name 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
InChI Key ZTBIQWAGWYPSHC-UHFFFAOYSA-N
Molecular Formula C9H6F4O2
3

2',5'-Difluoroacetophenone 98.0+%, TCI America™

CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F

PubChem CID 74794
CAS 1979-36-8
Molecular Weight (g/mol) 156.132
MDL Number MFCD00009898
SMILES CC(=O)C1=C(C=CC(=C1)F)F
Synonym 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b
IUPAC Name 1-(2,5-difluorophenyl)ethanone
InChI Key HLAFIZUVVWJAKL-UHFFFAOYSA-N
Molecular Formula C8H6F2O
4

Bis(2,2,2-trifluoroethyl) Ether 99.0+%, TCI America™

CAS: 333-36-8 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00010604 InChI Key: KGPPDNUWZNWPSI-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoroethyl Ether PubChem CID: 9528 IUPAC Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OCC(F)(F)F

PubChem CID 9528
CAS 333-36-8
Molecular Weight (g/mol) 182.065
MDL Number MFCD00010604
SMILES C(C(F)(F)F)OCC(F)(F)F
Synonym 2,2,2-Trifluoroethyl Ether
IUPAC Name 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
InChI Key KGPPDNUWZNWPSI-UHFFFAOYSA-N
Molecular Formula C4H4F6O
5

Nonanophenone 97.0+%, TCI America™

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80108
CAS 6008-36-2
Molecular Weight (g/mol) 218.34
MDL Number MFCD00048965
SMILES CCCCCCCCC(=O)C1=CC=CC=C1
Synonym nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name 1-phenylnonan-1-one
InChI Key PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula C15H22O
6

(+/-)-trans-Epoxysuccinic Acid 97.0+%, TCI America™

CAS: 141-36-6 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00070513 InChI Key: DCEMCPAKSGRHCN-JCYAYHJZSA-N Synonym: (+/-)-trans-2,3-Oxiranedicarboxylic Acid PubChem CID: 440044 ChEBI: CHEBI:15900 IUPAC Name: (2R,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

PubChem CID 440044
CAS 141-36-6
Molecular Weight (g/mol) 132.071
ChEBI CHEBI:15900
MDL Number MFCD00070513
SMILES C1(C(O1)C(=O)O)C(=O)O
Synonym (+/-)-trans-2,3-Oxiranedicarboxylic Acid
IUPAC Name (2R,3R)-oxirane-2,3-dicarboxylic acid
InChI Key DCEMCPAKSGRHCN-JCYAYHJZSA-N
Molecular Formula C4H4O5
7

3-Hexyn-2-one 95.0+%, TCI America™

CAS: 1679-36-3 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone PubChem CID: 137151 IUPAC Name: hex-3-yn-2-one SMILES: CCC#CC(=O)C

PubChem CID 137151
CAS 1679-36-3
Molecular Weight (g/mol) 96.129
MDL Number MFCD00041627
SMILES CCC#CC(=O)C
Synonym 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone
IUPAC Name hex-3-yn-2-one
InChI Key LTAPKZGQTMVYMX-UHFFFAOYSA-N
Molecular Formula C6H8O
8

2',4'-Dihydroxypropiophenone 98.0+%, TCI America™

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

PubChem CID 79856
CAS 5792-36-9
Molecular Weight (g/mol) 166.176
MDL Number MFCD00002280
SMILES CCC(=O)C1=C(C=C(C=C1)O)O
Synonym 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone
IUPAC Name 1-(2,4-dihydroxyphenyl)propan-1-one
InChI Key LLBBBYLDTDJMNU-UHFFFAOYSA-N
Molecular Formula C9H10O3
9

Diethylene Glycol Diethyl Ether 98.0+%, TCI America™

CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

PubChem CID 8179
CAS 112-36-7
Molecular Weight (g/mol) 162.229
ChEBI CHEBI:44664
MDL Number MFCD00009254
SMILES CCOCCOCCOCC
Synonym diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name 1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key RRQYJINTUHWNHW-UHFFFAOYSA-N
Molecular Formula C8H18O3
10

Benzo[1,2-b:4,5-b']dithiophene-4,8-dione 98.0+%, TCI America™

CAS: 32281-36-0 Molecular Formula: C10H4O2S2 Molecular Weight (g/mol): 220.26 InChI Key: SIUXRPJYVQQBAF-UHFFFAOYSA-N PubChem CID: 288478 IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione SMILES: C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3

PubChem CID 288478
CAS 32281-36-0
Molecular Weight (g/mol) 220.26
SMILES C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3
IUPAC Name thieno[2,3-f][1]benzothiole-4,8-dione
InChI Key SIUXRPJYVQQBAF-UHFFFAOYSA-N
Molecular Formula C10H4O2S2
11

2-Isopropoxyethyl Benzoate 95.0+%, TCI America™

CAS: 95241-36-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00059357 InChI Key: QLSUGJQAAUGJHE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate PubChem CID: 570438 IUPAC Name: 2-propan-2-yloxyethyl benzoate SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1

PubChem CID 570438
CAS 95241-36-4
Molecular Weight (g/mol) 208.257
MDL Number MFCD00059357
SMILES CC(C)OCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate
IUPAC Name 2-propan-2-yloxyethyl benzoate
InChI Key QLSUGJQAAUGJHE-UHFFFAOYSA-N
Molecular Formula C12H16O3
12

eMolecules​ 6-Methylsalicylaldehyde | 18362-36-2 | MFCD16038308 | 1g

Ambeed | 6-Methylsalicylaldehyde | 1g | 525071737 | A157612 | | 18362-36-2 | MFCD16038308 | 136.150 | C8H8O2

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ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-2-pentenal >=97%, FG | 623-36-9 | MFCD00006978 |

2-Methyl-2-pentenal >=97%, FG | Purity: >=97% | Mol Wt: 98.14 | 623-36-9 | MFCD00006978 |

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-2-pentenal >=97%, FG | 623-36-9 | MFCD00006978 | 4KG

2-Methyl-2-pentenal >=97%, FG | Purity: >=97% | Mol Wt: 98.14 | 623-36-9 | MFCD00006978 | 4KG

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-2-pentenal >=97%, FG | 623-36-9 | MFCD00006978 | 1KG

2-Methyl-2-pentenal >=97%, FG | Purity: >=97% | Mol Wt: 98.14 | 623-36-9 | MFCD00006978 | 1KG

ENCOMPASS