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Organooxygen compounds

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1,831 – 1,845 of 14,987 results
1,831

2,2-Dimethyl-1,3-propanediol, 99%

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

PubChem CID 31344
CAS 126-30-7
Molecular Weight (g/mol) 104.15
MDL Number MFCD00004685
SMILES CC(C)(CO)CO
Synonym neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol
IUPAC Name 2,2-dimethylpropane-1,3-diol
InChI Key SLCVBVWXLSEKPL-UHFFFAOYSA-N
Molecular Formula C5H12O2
1,832

(5-Bromo-1-benzofuran-2-yl)methanol, ≥97%, Thermo Scientific™

CAS: 38220-77-8 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1

PubChem CID 2795537
CAS 38220-77-8
Molecular Weight (g/mol) 227.06
MDL Number MFCD06659073
SMILES OCC1=CC2=CC(Br)=CC=C2O1
Synonym 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol
IUPAC Name (5-bromo-1-benzofuran-2-yl)methanol
InChI Key JYYWIDBNICYLBN-UHFFFAOYSA-N
Molecular Formula C9H7BrO2
1,833

Neopentyl alcohol, 99%

CAS: 75-84-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004682 InChI Key: KPSSIOMAKSHJJG-UHFFFAOYSA-N Synonym: neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol PubChem CID: 6404 IUPAC Name: 2,2-dimethylpropan-1-ol SMILES: CC(C)(C)CO

PubChem CID 6404
CAS 75-84-3
Molecular Weight (g/mol) 88.15
MDL Number MFCD00004682
SMILES CC(C)(C)CO
Synonym neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol
IUPAC Name 2,2-dimethylpropan-1-ol
InChI Key KPSSIOMAKSHJJG-UHFFFAOYSA-N
Molecular Formula C5H12O
1,834

(R)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee), Thermo Scientific™

CAS: 27854-88-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00077865 InChI Key: HVOAMIOKNARIMR-ZCFIWIBFSA-N Synonym: r-1-pyridin-4-yl ethanol,r-+-1-4-pyridyl ethanol,1r-1-pyridin-4-yl ethan-1-ol,r-1-4-pyridyl ethanol,1r-1-pyridin-4-yl ethanol,r-4-1-hydroxyethyl pyridine,1r-1-pyridin-4-ylethanol,r-1-pyridin-4-yl-ethanol,1r-1-4-pyridyl ethanol PubChem CID: 11804747 IUPAC Name: (1R)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

PubChem CID 11804747
CAS 27854-88-2
Molecular Weight (g/mol) 123.15
MDL Number MFCD00077865
SMILES CC(C1=CC=NC=C1)O
Synonym r-1-pyridin-4-yl ethanol,r-+-1-4-pyridyl ethanol,1r-1-pyridin-4-yl ethan-1-ol,r-1-4-pyridyl ethanol,1r-1-pyridin-4-yl ethanol,r-4-1-hydroxyethyl pyridine,1r-1-pyridin-4-ylethanol,r-1-pyridin-4-yl-ethanol,1r-1-4-pyridyl ethanol
IUPAC Name (1R)-1-pyridin-4-ylethanol
InChI Key HVOAMIOKNARIMR-ZCFIWIBFSA-N
Molecular Formula C7H9NO
1,835

3,3-Dimethyl-1-butanol, 97%

CAS: 624-95-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00002928 InChI Key: DUXCSEISVMREAX-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butanol,3,3-dimethylbutanol,1-butanol, 3,3-dimethyl,neohexanol,unii-543oyd666t,tert-hexyl alcohol,3,3-dimethyl-butan-1-ol,chembl25029,tert-hexanol,pubchem3096 PubChem CID: 12233 IUPAC Name: 3,3-dimethylbutan-1-ol SMILES: CC(C)(C)CCO

PubChem CID 12233
CAS 624-95-3
Molecular Weight (g/mol) 102.18
MDL Number MFCD00002928
SMILES CC(C)(C)CCO
Synonym 3,3-dimethyl-1-butanol,3,3-dimethylbutanol,1-butanol, 3,3-dimethyl,neohexanol,unii-543oyd666t,tert-hexyl alcohol,3,3-dimethyl-butan-1-ol,chembl25029,tert-hexanol,pubchem3096
IUPAC Name 3,3-dimethylbutan-1-ol
InChI Key DUXCSEISVMREAX-UHFFFAOYSA-N
Molecular Formula C6H14O
1,836

Pinacol, 99%

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

PubChem CID 6425
CAS 76-09-5
Molecular Weight (g/mol) 118.176
MDL Number MFCD00004462
SMILES CC(C)(C(C)(C)O)O
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
IUPAC Name 2,3-dimethylbutane-2,3-diol
InChI Key IVDFJHOHABJVEH-UHFFFAOYSA-N
Molecular Formula C6H14O2
1,837

(S)-(+)-2,3-O-Isopropylideneglycerol, 98%

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(CO)O1

PubChem CID 736057
CAS 22323-82-6
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063239
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula C6H12O3
1,838

1-Eicosanol, 96%

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

PubChem CID 12404
CAS 629-96-9
Molecular Weight (g/mol) 298.56
ChEBI CHEBI:75627
MDL Number MFCD00002938
SMILES CCCCCCCCCCCCCCCCCCCCO
Synonym 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name icosan-1-ol
InChI Key BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula C20H42O
1,839

Inositol, FCC, 97%, Spectrum™ Chemical
SDP

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: OC1C(O)C(O)C(O)C(O)C1O

CAS 87-89-8
Molecular Weight (g/mol) 180.16
SMILES OC1C(O)C(O)C(O)C(O)C1O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
1,840

1-Benzothiophen-3-ylmethanol, 97%, Thermo Scientific™

CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 SMILES: OCC1=CSC2=CC=CC=C12

PubChem CID 2776342
CAS 5381-24-8
Molecular Weight (g/mol) 164.22
MDL Number MFCD02682007
SMILES OCC1=CSC2=CC=CC=C12
Synonym benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene
InChI Key UYGMKSKKGSUAHB-UHFFFAOYSA-N
Molecular Formula C9H8OS
1,841

2-Cyclopentylethanol, 98+%

CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO

PubChem CID 69833
CAS 766-00-7
Molecular Weight (g/mol) 114.188
MDL Number MFCD00019301
SMILES C1CCC(C1)CCO
Synonym cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun
IUPAC Name 2-cyclopentylethanol
InChI Key JEXQWCBPEWHFKC-UHFFFAOYSA-N
Molecular Formula C7H14O
1,842

3-Methyl-5-hexen-3-ol, 98%

CAS: 1569-44-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00021826 InChI Key: GBARKLJMQRUBKV-UHFFFAOYNA-N Synonym: 3-methyl-5-hexen-3-ol,methylaethylallylcarbinol,methylethylallylcarbinol,5-hexen-3-ol, 3-methyl,methylaethylallylcarbinol german,5-hexen-3-ol, 3-methyl-, 3r,acmc-20m3dr,acmc-1bx1u,3-methyl-5-hexene-3-ol PubChem CID: 15288 IUPAC Name: 3-methylhex-5-en-3-ol SMILES: CCC(C)(O)CC=C

PubChem CID 15288
CAS 1569-44-4
Molecular Weight (g/mol) 114.19
MDL Number MFCD00021826
SMILES CCC(C)(O)CC=C
Synonym 3-methyl-5-hexen-3-ol,methylaethylallylcarbinol,methylethylallylcarbinol,5-hexen-3-ol, 3-methyl,methylaethylallylcarbinol german,5-hexen-3-ol, 3-methyl-, 3r,acmc-20m3dr,acmc-1bx1u,3-methyl-5-hexene-3-ol
IUPAC Name 3-methylhex-5-en-3-ol
InChI Key GBARKLJMQRUBKV-UHFFFAOYNA-N
Molecular Formula C7H14O
1,843

4-Penten-1-ol, 98+%

CAS: 821-09-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00002975 InChI Key: LQAVWYMTUMSFBE-UHFFFAOYSA-N Synonym: 4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene PubChem CID: 13181 IUPAC Name: pent-4-en-1-ol SMILES: C=CCCCO

PubChem CID 13181
CAS 821-09-0
Molecular Weight (g/mol) 86.134
MDL Number MFCD00002975
SMILES C=CCCCO
Synonym 4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene
IUPAC Name pent-4-en-1-ol
InChI Key LQAVWYMTUMSFBE-UHFFFAOYSA-N
Molecular Formula C5H10O
1,844

2-Butyn-1-ol, 98%

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

PubChem CID 12991
CAS 764-01-2
Molecular Weight (g/mol) 70.09
MDL Number MFCD00002914
SMILES CC#CCO
Synonym 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name but-2-yn-1-ol
InChI Key NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula C4H6O
1,845

4-Chloro-1-butanol, 85%, balance THF and HCl

CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl

PubChem CID 13569
CAS 928-51-8
Molecular Weight (g/mol) 108.57
ChEBI CHEBI:87310
MDL Number MFCD00002967
SMILES OCCCCCl
Synonym 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol
IUPAC Name 4-chlorobutan-1-ol
InChI Key HXHGULXINZUGJX-UHFFFAOYSA-N
Molecular Formula C4H9ClO