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Organooxygen compounds

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1,171 – 1,185 of 13,975 results
1,171

4,4'-Dichlorobutyrophenone, 97%

CAS: 40877-09-6 Molecular Formula: C10H10Cl2O Molecular Weight (g/mol): 217.089 MDL Number: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synonym: 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl

PubChem CID 2723781
CAS 40877-09-6
Molecular Weight (g/mol) 217.089
MDL Number MFCD00018993
SMILES C1=CC(=CC=C1C(=O)CCCCl)Cl
Synonym 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone
IUPAC Name 4-chloro-1-(4-chlorophenyl)butan-1-one
InChI Key UKCHLVFIVJBCKE-UHFFFAOYSA-N
Molecular Formula C10H10Cl2O
1,172

Ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate, 97%

CAS: 571-55-1 Molecular Formula: C9H11F3O4 Molecular Weight (g/mol): 240.178 MDL Number: MFCD02677683 InChI Key: XNGGOXOLHQANRB-AATRIKPKSA-N Synonym: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester PubChem CID: 6185754 IUPAC Name: ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC

PubChem CID 6185754
CAS 571-55-1
Molecular Weight (g/mol) 240.178
MDL Number MFCD02677683
SMILES CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
Synonym ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester
IUPAC Name ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate
InChI Key XNGGOXOLHQANRB-AATRIKPKSA-N
Molecular Formula C9H11F3O4
1,173

2,2-Difluoroacetophenone, 95%

CAS: 395-01-7 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD06246879 InChI Key: OLYKCPDTXVZOQF-UHFFFAOYSA-N Synonym: 2,2-difluoroacetophenone,alpha,alpha-difluoroacetophenone,2,2-difluoro-1-phenyl-ethanone,2,2-difluoro-1-phenylethan-1-one,a,a-difluoroacetophenone,ethanone, 2,2-difluoro-1-phenyl,difluoromethyl phenyl ketone,difluoroacetophenone,acmc-20aojw,acetophenone, 2,2-difluoro PubChem CID: 273286 IUPAC Name: 2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)F

PubChem CID 273286
CAS 395-01-7
Molecular Weight (g/mol) 156.132
MDL Number MFCD06246879
SMILES C1=CC=C(C=C1)C(=O)C(F)F
Synonym 2,2-difluoroacetophenone,alpha,alpha-difluoroacetophenone,2,2-difluoro-1-phenyl-ethanone,2,2-difluoro-1-phenylethan-1-one,a,a-difluoroacetophenone,ethanone, 2,2-difluoro-1-phenyl,difluoromethyl phenyl ketone,difluoroacetophenone,acmc-20aojw,acetophenone, 2,2-difluoro
IUPAC Name 2,2-difluoro-1-phenylethanone
InChI Key OLYKCPDTXVZOQF-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,174

4-(Bromoacetyl)pyridine hydrobromide, 98%

CAS: 5349-17-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.947 MDL Number: MFCD02681893 InChI Key: RGALBQILADNMKA-UHFFFAOYSA-N Synonym: 4-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-4-yl ethanone hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hydrobromide,2-bromo-1-pyridin-4-yl ethan-1-one hydrobromide,ethanone, 2-bromo-1-4-pyridinyl-, hydrobromide,4-2-bromoacetyl pyridine hydrobromide,4-bromoacetylpyridine hydrobromide,2-bromo-1-pyrdin-4-ylethan-1-one hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hbr,4-bromoacetyl pyridine hbr PubChem CID: 2776239 IUPAC Name: 2-bromo-1-pyridin-4-ylethanone;hydrobromide SMILES: C1=CN=CC=C1C(=O)CBr.Br

PubChem CID 2776239
CAS 5349-17-7
Molecular Weight (g/mol) 280.947
MDL Number MFCD02681893
SMILES C1=CN=CC=C1C(=O)CBr.Br
Synonym 4-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-4-yl ethanone hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hydrobromide,2-bromo-1-pyridin-4-yl ethan-1-one hydrobromide,ethanone, 2-bromo-1-4-pyridinyl-, hydrobromide,4-2-bromoacetyl pyridine hydrobromide,4-bromoacetylpyridine hydrobromide,2-bromo-1-pyrdin-4-ylethan-1-one hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hbr,4-bromoacetyl pyridine hbr
IUPAC Name 2-bromo-1-pyridin-4-ylethanone;hydrobromide
InChI Key RGALBQILADNMKA-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
1,175

2-Methoxynaphthalene, 98%

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

PubChem CID 7119
CAS 93-04-9
Molecular Weight (g/mol) 158.2
MDL Number MFCD00004061
SMILES COC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
IUPAC Name 2-methoxynaphthalene
InChI Key LUZDYPLAQQGJEA-UHFFFAOYSA-N
Molecular Formula C11H10O
1,176

2-[2-(2-Chloroethoxy)ethoxy]ethanol, 95%

CAS: 5197-62-6 Molecular Formula: C6H13ClO3 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

PubChem CID 78871
CAS 5197-62-6
Molecular Weight (g/mol) 168.62
MDL Number MFCD00002874
SMILES C(COCCOCCCl)O
Synonym 2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol
IUPAC Name 2-[2-(2-chloroethoxy)ethoxy]ethanol
InChI Key KECMLGZOQMJIBM-UHFFFAOYSA-N
Molecular Formula C6H13ClO3
1,177

2-Adamantanol, 98%

CAS: 700-57-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074744 InChI Key: FOWDOWQYRZXQDP-UHFFFAOYSA-N Synonym: 2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753 PubChem CID: 64149 IUPAC Name: adamantan-2-ol SMILES: C1C2CC3CC1CC(C2)C3O

PubChem CID 64149
CAS 700-57-2
Molecular Weight (g/mol) 152.24
MDL Number MFCD00074744
SMILES C1C2CC3CC1CC(C2)C3O
Synonym 2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753
IUPAC Name adamantan-2-ol
InChI Key FOWDOWQYRZXQDP-UHFFFAOYSA-N
Molecular Formula C10H16O
1,178

Poly(vinyl alcohol), 92.0-94.0% hydrolyzed,M.W. approx. 146,000-186,000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

PubChem CID 11199
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
1,179

3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.56 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

PubChem CID 74328
CAS 1694-29-7
Molecular Weight (g/mol) 134.56
MDL Number MFCD00009651
SMILES CC(=O)C(C(=O)C)Cl
IUPAC Name 3-chloropentane-2,4-dione
InChI Key VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molecular Formula C5H7ClO2
1,180

Metaldehyde, 99%

CAS: 108-62-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00071549 InChI Key: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C

PubChem CID 61021
CAS 108-62-3
Molecular Weight (g/mol) 176.21
ChEBI CHEBI:81931
MDL Number MFCD00071549
SMILES CC1OC(OC(OC(O1)C)C)C
Synonym metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd
IUPAC Name 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane
InChI Key GKKDCARASOJPNG-UHFFFAOYSA-N
Molecular Formula C8H16O4
1,181

2,2'-Oxybis(ethylamine), 98%

CAS: 2752-17-2 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00466591 InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N Synonym: 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine PubChem CID: 75982 IUPAC Name: 2-(2-aminoethoxy)ethanamine SMILES: NCCOCCN

PubChem CID 75982
CAS 2752-17-2
Molecular Weight (g/mol) 104.15
MDL Number MFCD00466591
SMILES NCCOCCN
Synonym 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine
IUPAC Name 2-(2-aminoethoxy)ethanamine
InChI Key GXVUZYLYWKWJIM-UHFFFAOYSA-N
Molecular Formula C4H12N2O
1,182

3-Phenyl-2-propyn-1-ol, 98%

CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO

PubChem CID 123115
CAS 1504-58-1
Molecular Weight (g/mol) 132.16
MDL Number MFCD00040914
SMILES C1=CC=C(C=C1)C#CCO
Synonym 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol
IUPAC Name 3-phenylprop-2-yn-1-ol
InChI Key NITUNGCLDSFVDL-UHFFFAOYSA-N
Molecular Formula C9H8O
1,183

3-Acetyl-2-methyl-5-phenylthiophene, 98%, Thermo Scientific Chemicals

CAS: 40932-63-6 Molecular Formula: C13H12OS Molecular Weight (g/mol): 216.30 MDL Number: MFCD00151790 InChI Key: GREAZYFTAJMZFD-UHFFFAOYSA-N Synonym: 3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone PubChem CID: 2728765 IUPAC Name: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone SMILES: CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1

PubChem CID 2728765
CAS 40932-63-6
Molecular Weight (g/mol) 216.30
MDL Number MFCD00151790
SMILES CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1
Synonym 3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone
IUPAC Name 1-(2-methyl-5-phenylthiophen-3-yl)ethanone
InChI Key GREAZYFTAJMZFD-UHFFFAOYSA-N
Molecular Formula C13H12OS
1,184

Valeraldehyde, 96%

CAS: 110-62-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O

PubChem CID 8063
CAS 110-62-3
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:84069
MDL Number MFCD00007026
SMILES CCCCC=O
Synonym valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
IUPAC Name pentanal
InChI Key HGBOYTHUEUWSSQ-UHFFFAOYSA-N
Molecular Formula C5H10O
1,185

2,6-Dimethoxy-4-methylphenol, 97%

CAS: 6638-05-7 MDL Number: MFCD00017289

CAS 6638-05-7
MDL Number MFCD00017289