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Organooxygen compounds

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1,216 – 1,230 of 14,991 results
1,216

meso-1,2-Diphenyl-1,2-ethanediol, 95%

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 853018
CAS 579-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:50015
MDL Number MFCD00064253
SMILES OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name (1R,2S)-1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula C14H14O2
1,217

1,1,1-Tris(hydroxymethyl)ethane, 97%

CAS: 77-85-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00004687 InChI Key: QXJQHYBHAIHNGG-UHFFFAOYSA-N Synonym: trimethylolethane,1,1,1-tris hydroxymethyl ethane,trimet,methriol,metriol,pentaglycerine,pentaglycerol,methyltrimethanolmethane,2-hydroxymethyl-2-methylpropane-1,3-diol,tris hydroxymethyl ethane PubChem CID: 6502 IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)CO

PubChem CID 6502
CAS 77-85-0
Molecular Weight (g/mol) 120.15
MDL Number MFCD00004687
SMILES CC(CO)(CO)CO
Synonym trimethylolethane,1,1,1-tris hydroxymethyl ethane,trimet,methriol,metriol,pentaglycerine,pentaglycerol,methyltrimethanolmethane,2-hydroxymethyl-2-methylpropane-1,3-diol,tris hydroxymethyl ethane
IUPAC Name 2-(hydroxymethyl)-2-methylpropane-1,3-diol
InChI Key QXJQHYBHAIHNGG-UHFFFAOYSA-N
Molecular Formula C5H12O3
1,218

1-(6-Methoxy-2-naphthyl)ethanol, 98%

CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O

PubChem CID 575523
CAS 77301-42-9
Molecular Weight (g/mol) 202.25
MDL Number MFCD01632581
SMILES COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
Synonym 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k
InChI Key OUVJWFRUESFCCY-SECBINFHSA-N
Molecular Formula C13H14O2
1,219

Methyl 2-hydroxyisobutyrate, 99%

CAS: 2110-78-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004457 InChI Key: XYVQFUJDGOBPQI-UHFFFAOYSA-N Synonym: methyl 2-hydroxyisobutyrate,methyl 2-methyllactate,2-hydroxyisobutyric acid methyl ester,methyl 2-hydroxy-2-methylpropionate,methyl2-hydroxyisobutyrate,propanoic acid, 2-hydroxy-2-methyl-, methyl ester,methyl alpha-hydroxyisobutyrate,methyl .alpha.-hydroxyisobutyrate,methyl ester of 2-methyllactic acid,methyl 2-hydroxy-2-methyl-propanoate PubChem CID: 75024 IUPAC Name: methyl 2-hydroxy-2-methylpropanoate SMILES: CC(C)(C(=O)OC)O

PubChem CID 75024
CAS 2110-78-3
Molecular Weight (g/mol) 118.13
MDL Number MFCD00004457
SMILES CC(C)(C(=O)OC)O
Synonym methyl 2-hydroxyisobutyrate,methyl 2-methyllactate,2-hydroxyisobutyric acid methyl ester,methyl 2-hydroxy-2-methylpropionate,methyl2-hydroxyisobutyrate,propanoic acid, 2-hydroxy-2-methyl-, methyl ester,methyl alpha-hydroxyisobutyrate,methyl .alpha.-hydroxyisobutyrate,methyl ester of 2-methyllactic acid,methyl 2-hydroxy-2-methyl-propanoate
IUPAC Name methyl 2-hydroxy-2-methylpropanoate
InChI Key XYVQFUJDGOBPQI-UHFFFAOYSA-N
Molecular Formula C5H10O3
1,220

2-Pyrazinylmethanol, 97%, Thermo Scientific™

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol PubChem CID: 201734 SMILES: OCC1=CN=CC=N1

PubChem CID 201734
CAS 6705-33-5
Molecular Weight (g/mol) 110.12
MDL Number MFCD01693938
SMILES OCC1=CN=CC=N1
Synonym 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol
InChI Key LFCWHDGQCWJKCG-UHFFFAOYSA-N
Molecular Formula C5H6N2O
1,221

1-Benzofuran-5-ylmethanol, Thermo Scientific™

CAS: 31823-05-9 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD04115373 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: OCC1=CC=C2OC=CC2=C1

PubChem CID 2795179
CAS 31823-05-9
Molecular Weight (g/mol) 148.16
MDL Number MFCD04115373
SMILES OCC1=CC=C2OC=CC2=C1
Synonym benzofuran-5-ylmethanol,5-benzofuranmethanol,5-hydroxymethylbenzofuran,pubchem7026,5-hydroxymethyl-benzofuran,5-hydroxymethylbenzo b furan,benzofuran-5-methanol,1-benzofuran-5-yl methanol,1-benzo b furan-5-ylmethanol,benzo b furan-5-ylmethan-1-ol
IUPAC Name 1-benzofuran-5-ylmethanol
InChI Key XSLXZYDPOMAXTM-UHFFFAOYSA-N
Molecular Formula C9H8O2
1,222

3-(1,4-Cyclohexadien-1-yl)-1-propanol, 97%

CAS: 87151-66-4 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD12407081 InChI Key: DJJNAQALDCPMOU-UHFFFAOYSA-N Synonym: 3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene PubChem CID: 20402847 IUPAC Name: 3-cyclohexa-1,4-dien-1-ylpropan-1-ol SMILES: C1C=CCC(=C1)CCCO

PubChem CID 20402847
CAS 87151-66-4
Molecular Weight (g/mol) 138.21
MDL Number MFCD12407081
SMILES C1C=CCC(=C1)CCCO
Synonym 3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene
IUPAC Name 3-cyclohexa-1,4-dien-1-ylpropan-1-ol
InChI Key DJJNAQALDCPMOU-UHFFFAOYSA-N
Molecular Formula C9H14O
1,223

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
1,224

1H-Indole-2-methanol, 96%

CAS: 24621-70-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO

PubChem CID 98783
CAS 24621-70-3
Molecular Weight (g/mol) 147.17
SMILES C1=CC=C2C(=C1)C=C(N2)CO
Synonym 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol
IUPAC Name 1H-indol-2-ylmethanol
InChI Key XEEANGGQJOWRTG-UHFFFAOYSA-N
Molecular Formula C9H9NO
1,225

Cyclobutanemethanol, 99%

CAS: 4415-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001330 InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC Name: cyclobutylmethanol SMILES: C1CC(C1)CO

PubChem CID 78130
CAS 4415-82-1
Molecular Weight (g/mol) 86.134
MDL Number MFCD00001330
SMILES C1CC(C1)CO
Synonym cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
IUPAC Name cyclobutylmethanol
InChI Key WPOPOPFNZYPKAV-UHFFFAOYSA-N
Molecular Formula C5H10O
1,226

1-n-Butylcyclohexanol, 98%

CAS: 5445-30-7 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00021404 InChI Key: RCHLXMOXBJRGNX-UHFFFAOYSA-N Synonym: 1-butylcyclohexanol,cyclohexanol, 1-butyl,1-n-butylcyclohexanol,butylcyclohexanol,1-butyl-cyclohexanol,1-butyl-cyclohexan-1-ol PubChem CID: 138505 IUPAC Name: 1-butylcyclohexan-1-ol SMILES: CCCCC1(CCCCC1)O

PubChem CID 138505
CAS 5445-30-7
Molecular Weight (g/mol) 156.269
MDL Number MFCD00021404
SMILES CCCCC1(CCCCC1)O
Synonym 1-butylcyclohexanol,cyclohexanol, 1-butyl,1-n-butylcyclohexanol,butylcyclohexanol,1-butyl-cyclohexanol,1-butyl-cyclohexan-1-ol
IUPAC Name 1-butylcyclohexan-1-ol
InChI Key RCHLXMOXBJRGNX-UHFFFAOYSA-N
Molecular Formula C10H20O
1,227

(5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 153863-35-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02682046 InChI Key: JTNWKZVHKLAHTN-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2776440 IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(CO)C=NN1C1=CC=CC=C1

PubChem CID 2776440
CAS 153863-35-5
Molecular Weight (g/mol) 188.23
MDL Number MFCD02682046
SMILES CC1=C(CO)C=NN1C1=CC=CC=C1
Synonym 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol
IUPAC Name (5-methyl-1-phenylpyrazol-4-yl)methanol
InChI Key JTNWKZVHKLAHTN-UHFFFAOYSA-N
Molecular Formula C11H12N2O
1,228

1-(3-Aminophenyl)ethanol, 98%

CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

PubChem CID 222461
CAS 2454-37-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00007798
SMILES CC(C1=CC(=CC=C1)N)O
Synonym 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl
IUPAC Name 1-(3-aminophenyl)ethanol
InChI Key QPKNDHZQPGMLCJ-UHFFFAOYSA-N
Molecular Formula C8H11NO
1,229

tert-Butyl Alcohol, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

CAS 75-65-0
Molecular Weight (g/mol) 74.12
SMILES CC(C)(C)O
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
1,230

Cyclopentanemethanol, 98%, Thermo Scientific™

CAS: 3637-61-4 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO

PubChem CID 77195
CAS 3637-61-4
Molecular Weight (g/mol) 100.16
MDL Number MFCD00001384
SMILES C1CCC(C1)CO
Synonym cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol
IUPAC Name cyclopentylmethanol
InChI Key ISQVBYGGNVVVHB-UHFFFAOYSA-N
Molecular Formula C6H12O