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Organooxygen compounds

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3,181 – 3,195 of 14,990 results
3,181

Ethyl 3-Oxovalerate 97.0+%, TCI America™

CAS: 4949-44-4 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

PubChem CID 78656
CAS 4949-44-4
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009317
SMILES CCC(=O)CC(=O)OCC
Synonym ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate
IUPAC Name ethyl 3-oxopentanoate
InChI Key UDRCONFHWYGWFI-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,182

3-Methyl-2-oxovaleric Acid 95.0+%, TCI America™

CAS: 1460-34-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00002582 InChI Key: JVQYSWDUAOAHFM-UHFFFAOYSA-N Synonym: 3-Methyl-2-oxopentanoic Acid PubChem CID: 47 ChEBI: CHEBI:35932 IUPAC Name: 3-methyl-2-oxopentanoic acid SMILES: CCC(C)C(=O)C(=O)O

PubChem CID 47
CAS 1460-34-0
Molecular Weight (g/mol) 130.143
ChEBI CHEBI:35932
MDL Number MFCD00002582
SMILES CCC(C)C(=O)C(=O)O
Synonym 3-Methyl-2-oxopentanoic Acid
IUPAC Name 3-methyl-2-oxopentanoic acid
InChI Key JVQYSWDUAOAHFM-UHFFFAOYSA-N
Molecular Formula C6H10O3
3,183

Diethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 764-99-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00054610 InChI Key: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC Name: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOC=C

PubChem CID 12998
CAS 764-99-8
Molecular Weight (g/mol) 158.197
MDL Number MFCD00054610
SMILES C=COCCOCCOC=C
Synonym diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
IUPAC Name 1-ethenoxy-2-(2-ethenoxyethoxy)ethane
InChI Key SAMJGBVVQUEMGC-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,184

2'-Chloro-4'-fluoroacetophenone 97.0+%, TCI America™

CAS: 700-35-6 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synonym: 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl

PubChem CID 2736507
CAS 700-35-6
Molecular Weight (g/mol) 172.583
MDL Number MFCD00042202
SMILES CC(=O)C1=C(C=C(C=C1)F)Cl
Synonym 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone
IUPAC Name 1-(2-chloro-4-fluorophenyl)ethanone
InChI Key CSEMGLVHVZRXQF-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
3,185

2-Ethoxypyridine 98.0+%, TCI America™

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

PubChem CID 84499
CAS 14529-53-4
Molecular Weight (g/mol) 123.16
MDL Number MFCD00023464
SMILES CCOC1=CC=CC=N1
Synonym pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name 2-ethoxypyridine
InChI Key LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula C7H9NO
3,186

3-Methyl-2-buten-1-ol 98.0+%, TCI America™

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

PubChem CID 11173
CAS 556-82-1
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:16019
MDL Number MFCD00002916
SMILES CC(C)=CCO
Synonym 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol
IUPAC Name 3-methylbut-2-en-1-ol
InChI Key ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Formula C5H10O
3,187

Methoxyacetic Acid 96.0+%, TCI America™

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004308 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

PubChem CID 12251
CAS 625-45-6
Molecular Weight (g/mol) 90.078
MDL Number MFCD00004308
SMILES COCC(=O)O
Synonym methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name 2-methoxyacetic acid
InChI Key RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula C3H6O3
3,188

1-(4-Fluorophenyl)-1,3-butanedione 97.0+%, TCI America™

CAS: 29681-98-9 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.178 MDL Number: MFCD00463139 InChI Key: GEFZIAWNHFKQDM-UHFFFAOYSA-N Synonym: (4-Fluorobenzoyl)acetone PubChem CID: 432655 IUPAC Name: 1-(4-fluorophenyl)butane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F

PubChem CID 432655
CAS 29681-98-9
Molecular Weight (g/mol) 180.178
MDL Number MFCD00463139
SMILES CC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym (4-Fluorobenzoyl)acetone
IUPAC Name 1-(4-fluorophenyl)butane-1,3-dione
InChI Key GEFZIAWNHFKQDM-UHFFFAOYSA-N
Molecular Formula C10H9FO2
3,189

Heptaethylene Glycol Monomethyl Ether 97.0+%, TCI America™

CAS: 4437-01-8 Molecular Formula: C15H32O8 Molecular Weight (g/mol): 340.41 MDL Number: MFCD06201006 InChI Key: AGWKUHGLWHMYTG-UHFFFAOYSA-N Synonym: mPEG7-Alcohol PubChem CID: 526555 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCOCCO

PubChem CID 526555
CAS 4437-01-8
Molecular Weight (g/mol) 340.41
MDL Number MFCD06201006
SMILES COCCOCCOCCOCCOCCOCCOCCO
Synonym mPEG7-Alcohol
IUPAC Name 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key AGWKUHGLWHMYTG-UHFFFAOYSA-N
Molecular Formula C15H32O8
3,190

Capsanthin (=Paprika Extract) (Vegetable oil solution), TCI America™

CAS: 465-42-9 Molecular Formula: C40H56O3 Molecular Weight (g/mol): 584.89 MDL Number: MFCD03423725 InChI Key: VYIRVAXUEZSDNC-RDJLEWNRSA-N Synonym: Paprika Extract PubChem CID: 5281228 ChEBI: CHEBI:3375 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one SMILES: C\C(\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C

PubChem CID 5281228
CAS 465-42-9
Molecular Weight (g/mol) 584.89
ChEBI CHEBI:3375
MDL Number MFCD03423725
SMILES C\C(\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
Synonym Paprika Extract
IUPAC Name (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one
InChI Key VYIRVAXUEZSDNC-RDJLEWNRSA-N
Molecular Formula C40H56O3
3,191

cis-3,3,5-Trimethylcyclohexanol 96.0+%, TCI America™

CAS: 933-48-2 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00070479 InChI Key: BRRVXFOKWJKTGG-JGVFFNPUSA-N PubChem CID: 1550823 IUPAC Name: (1R,5R)-3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

PubChem CID 1550823
CAS 933-48-2
Molecular Weight (g/mol) 142.242
MDL Number MFCD00070479
SMILES CC1CC(CC(C1)(C)C)O
IUPAC Name (1R,5R)-3,3,5-trimethylcyclohexan-1-ol
InChI Key BRRVXFOKWJKTGG-JGVFFNPUSA-N
Molecular Formula C9H18O
3,192

(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 142128-92-5 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.44 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2,2'-bis(methoxymethoxy)-1,1'-binaphthalene SMILES: COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC

PubChem CID 10959708
CAS 142128-92-5
Molecular Weight (g/mol) 374.44
MDL Number MFCD03788935
SMILES COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC
Synonym r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name 2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
InChI Key YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula C24H22O4
3,193

3'-Chloro-4'-(trifluoromethoxy)acetophenone 98.0+%, TCI America™

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

PubChem CID 14793273
CAS 129604-27-9
Molecular Weight (g/mol) 238.59
MDL Number MFCD12545820
SMILES CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl
Synonym 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one
IUPAC Name 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone
InChI Key BUSQQCHYIYPNTO-UHFFFAOYSA-N
Molecular Formula C9H6ClF3O2
3,194

4-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O

PubChem CID 4132186
CAS 70568-60-4
Molecular Weight (g/mol) 156.269
MDL Number MFCD01321147
SMILES CCCCC1CCC(CC1)O
IUPAC Name 4-butylcyclohexan-1-ol
InChI Key NUANGSLQWFBVEH-UHFFFAOYSA-N
Molecular Formula C10H20O
3,195

2,8-Dichlorocyclooctanone 98.0+%, TCI America™

CAS: 108249-93-0 Molecular Formula: C8H12Cl2O Molecular Weight (g/mol): 195.083 MDL Number: MFCD06797089 InChI Key: COOPJLNDURVHCV-UHFFFAOYSA-N PubChem CID: 44630271 IUPAC Name: 2,8-dichlorocyclooctan-1-one SMILES: C1CCC(C(=O)C(CC1)Cl)Cl

PubChem CID 44630271
CAS 108249-93-0
Molecular Weight (g/mol) 195.083
MDL Number MFCD06797089
SMILES C1CCC(C(=O)C(CC1)Cl)Cl
IUPAC Name 2,8-dichlorocyclooctan-1-one
InChI Key COOPJLNDURVHCV-UHFFFAOYSA-N
Molecular Formula C8H12Cl2O