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Organooxygen compounds

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2,341 – 2,355 of 13,965 results
2,341

3-Ethoxymethylene-2,4-pentanedione, 97+%

CAS: 33884-41-2 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD07368652 InChI Key: ITTXGKOHFZJUEX-UHFFFAOYSA-N PubChem CID: 240418 IUPAC Name: 3-(ethoxymethylidene)pentane-2,4-dione SMILES: CCOC=C(C(C)=O)C(C)=O

PubChem CID 240418
CAS 33884-41-2
Molecular Weight (g/mol) 156.18
MDL Number MFCD07368652
SMILES CCOC=C(C(C)=O)C(C)=O
IUPAC Name 3-(ethoxymethylidene)pentane-2,4-dione
InChI Key ITTXGKOHFZJUEX-UHFFFAOYSA-N
Molecular Formula C8H12O3
2,342

3-Benzoyl-1,1,1-trifluoroacetone, 98+%

CAS: 326-06-7 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.16 MDL Number: MFCD00000425 InChI Key: VVXLFFIFNVKFBD-UHFFFAOYSA-N Synonym: benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone PubChem CID: 67589 IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1

PubChem CID 67589
CAS 326-06-7
Molecular Weight (g/mol) 216.16
MDL Number MFCD00000425
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1
Synonym benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone
IUPAC Name 4,4,4-trifluoro-1-phenylbutane-1,3-dione
InChI Key VVXLFFIFNVKFBD-UHFFFAOYSA-N
Molecular Formula C10H7F3O2
2,343

6-Methoxy-3-pyridinecarboxaldehyde, 97%

CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1

PubChem CID 3364576
CAS 65873-72-5
Molecular Weight (g/mol) 137.14
MDL Number MFCD02683446
SMILES COC1=CC=C(C=O)C=N1
Synonym 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152
IUPAC Name 6-methoxypyridine-3-carbaldehyde
InChI Key CTAIEPPAOULMFY-UHFFFAOYSA-N
Molecular Formula C7H7NO2
2,344

Cyclobutanol, 99+%

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: OC1CCC1

PubChem CID 76218
CAS 2919-23-5
Molecular Weight (g/mol) 72.11
MDL Number MFCD00001318
SMILES OC1CCC1
Synonym cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa
IUPAC Name cyclobutanol
InChI Key KTHXBEHDVMTNOH-UHFFFAOYSA-N
Molecular Formula C4H8O
2,345

2-Bromoethyl methyl ether, 96%, stab. with sodium carbonate

CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

PubChem CID 80972
CAS 6482-24-2
Molecular Weight (g/mol) 138.992
MDL Number MFCD00000236
SMILES COCCBr
Synonym 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name 1-bromo-2-methoxyethane
InChI Key YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula C3H7BrO
2,346

Methyl malonyl chloride, 97%

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

PubChem CID 123460
CAS 37517-81-0
Molecular Weight (g/mol) 136.531
MDL Number MFCD00013657
SMILES COC(=O)CC(=O)Cl
IUPAC Name methyl 3-chloro-3-oxopropanoate
InChI Key UTBCRHAMJFMIIR-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
2,347

2-bromo-6-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 892502-16-8 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD12198112 InChI Key: VLEKIKTZHYMZEW-UHFFFAOYSA-N Synonym: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 IUPAC Name: 2-bromo-6-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC(=CC=C2)Br

PubChem CID 43811040
CAS 892502-16-8
Molecular Weight (g/mol) 258.115
MDL Number MFCD12198112
SMILES C1COCCC1OC2=NC(=CC=C2)Br
Synonym 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine
IUPAC Name 2-bromo-6-(oxan-4-yloxy)pyridine
InChI Key VLEKIKTZHYMZEW-UHFFFAOYSA-N
Molecular Formula C10H12BrNO2
2,348

2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 879896-54-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09702359 InChI Key: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 24229502 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O

PubChem CID 24229502
CAS 879896-54-5
Molecular Weight (g/mol) 188.186
MDL Number MFCD09702359
SMILES CC1=NOC(=N1)C2=CC=CC=C2C=O
Synonym 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-formylphenyl-3-methyl-1,2,4-oxadiazole
IUPAC Name 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
InChI Key FPQLUUWDLSUKNS-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
2,349

2',3',4',5',6'-Pentafluoroacetophenone, 97%

CAS: 652-29-9 Molecular Formula: C8H3F5O Molecular Weight (g/mol): 210.10 MDL Number: MFCD00000296 InChI Key: FBGHCYZBCMDEOX-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone PubChem CID: 69546 SMILES: CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 69546
CAS 652-29-9
Molecular Weight (g/mol) 210.10
MDL Number MFCD00000296
SMILES CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym 2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone
InChI Key FBGHCYZBCMDEOX-UHFFFAOYSA-N
Molecular Formula C8H3F5O
2,350

4'-Hydroxypropiophenone, 99%

CAS: 70-70-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002361 InChI Key: RARSHUDCJQSEFJ-UHFFFAOYSA-N Synonym: 4'-hydroxypropiophenone,paroxypropione,4-hydroxypropiophenone,1-4-hydroxyphenyl propan-1-one,mepal,paroxypropion,frenantol,frenohypon,p-hydroxypropiophenone,proxiphenon PubChem CID: 6271 ChEBI: CHEBI:32352 IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)O

PubChem CID 6271
CAS 70-70-2
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:32352
MDL Number MFCD00002361
SMILES CCC(=O)C1=CC=C(C=C1)O
Synonym 4'-hydroxypropiophenone,paroxypropione,4-hydroxypropiophenone,1-4-hydroxyphenyl propan-1-one,mepal,paroxypropion,frenantol,frenohypon,p-hydroxypropiophenone,proxiphenon
IUPAC Name 1-(4-hydroxyphenyl)propan-1-one
InChI Key RARSHUDCJQSEFJ-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,351

3-Bromo-1,1,1-trifluoroacetone, 97%

CAS: 431-35-6 Molecular Formula: C3H2BrF3O Molecular Weight (g/mol): 190.95 MDL Number: MFCD00039237 InChI Key: ONZQYZKCUHFORE-UHFFFAOYSA-N Synonym: 3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone PubChem CID: 79008 IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one SMILES: FC(F)(F)C(=O)CBr

PubChem CID 79008
CAS 431-35-6
Molecular Weight (g/mol) 190.95
MDL Number MFCD00039237
SMILES FC(F)(F)C(=O)CBr
Synonym 3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone
IUPAC Name 3-bromo-1,1,1-trifluoropropan-2-one
InChI Key ONZQYZKCUHFORE-UHFFFAOYSA-N
Molecular Formula C3H2BrF3O
2,352

1-Methoxy-2-butanol, Thermo Scientific Chemicals

CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYNA-N IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(O)COC

CAS 53778-73-7
Molecular Weight (g/mol) 104.15
SMILES CCC(O)COC
IUPAC Name 1-methoxybutan-2-ol
InChI Key CSZZMFWKAQEMPB-UHFFFAOYNA-N
Molecular Formula C5H12O2
2,353

2'-Bromo-4'-fluoroacetophenone, 98%

CAS: 1006-39-9 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00077464 InChI Key: RCXFSBRMWBFWMH-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetophenone,1-2-bromo-4-fluorophenyl ethanone,1-acetyl-2-bromo-4-fluorobenzene,1-2-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-2-bromo-4-fluorophenyl,1-2-bromo-4-fluoro-phenyl ethanone,pubchem8533,acmc-2097rj,ksc499c4r,timtec-bb sbb006561 PubChem CID: 2736304 IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(Br)C=C(F)C=C1

PubChem CID 2736304
CAS 1006-39-9
Molecular Weight (g/mol) 217.04
MDL Number MFCD00077464
SMILES CC(=O)C1=C(Br)C=C(F)C=C1
Synonym 2'-bromo-4'-fluoroacetophenone,1-2-bromo-4-fluorophenyl ethanone,1-acetyl-2-bromo-4-fluorobenzene,1-2-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-2-bromo-4-fluorophenyl,1-2-bromo-4-fluoro-phenyl ethanone,pubchem8533,acmc-2097rj,ksc499c4r,timtec-bb sbb006561
IUPAC Name 1-(2-bromo-4-fluorophenyl)ethanone
InChI Key RCXFSBRMWBFWMH-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
2,354

2-(2-Naphthoxy)ethanol, 98+%

CAS: 93-20-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00016809 InChI Key: BQPBZDSDFCDSAO-UHFFFAOYSA-N Synonym: 2-2-naphthyloxy ethanol,2-2-naphthoxy ethanol,2-naphthalen-2-yloxy ethanol,anavenol,2-2-hydroxyethoxy naphthalene,ethanol, 2-2-naphthalenyloxy,2-2-naphthalenyloxy ethanol,unii-7m7cut7ccu,ethylene glycol mono-2-naphthyl ether,.beta.-naphthoxyethanol PubChem CID: 7131 IUPAC Name: 2-naphthalen-2-yloxyethanol SMILES: C1=CC=C2C=C(C=CC2=C1)OCCO

PubChem CID 7131
CAS 93-20-9
Molecular Weight (g/mol) 188.226
MDL Number MFCD00016809
SMILES C1=CC=C2C=C(C=CC2=C1)OCCO
Synonym 2-2-naphthyloxy ethanol,2-2-naphthoxy ethanol,2-naphthalen-2-yloxy ethanol,anavenol,2-2-hydroxyethoxy naphthalene,ethanol, 2-2-naphthalenyloxy,2-2-naphthalenyloxy ethanol,unii-7m7cut7ccu,ethylene glycol mono-2-naphthyl ether,.beta.-naphthoxyethanol
IUPAC Name 2-naphthalen-2-yloxyethanol
InChI Key BQPBZDSDFCDSAO-UHFFFAOYSA-N
Molecular Formula C12H12O2
2,355

2-(Bromoacetyl)-6-methoxynaphthalene, 96%, Thermo Scientific Chemicals

CAS: 10262-65-4 Molecular Formula: C13H11BrO2 Molecular Weight (g/mol): 279.13 InChI Key: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonym: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone PubChem CID: 193452 IUPAC Name: 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr

PubChem CID 193452
CAS 10262-65-4
Molecular Weight (g/mol) 279.13
SMILES COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
Synonym 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone
IUPAC Name 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key HHHKEQGAGUAOQI-UHFFFAOYSA-N
Molecular Formula C13H11BrO2