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Organooxygen compounds

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Alcohols and polyols (5,950)
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421 – 435 of 13,967 results
421

Aminoacetal 97.0+%, TCI America™
SDP

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

PubChem CID 69524
CAS 645-36-3
Molecular Weight (g/mol) 133.19
MDL Number MFCD00008136
SMILES CCOC(CN)OCC
Synonym 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name 2,2-diethoxyethan-1-amine
InChI Key HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula C6H15NO2
422

4-tert-Butoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 57699-45-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00040800 InChI Key: VWSFZYXXQDKXKQ-UHFFFAOYSA-N Synonym: 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde PubChem CID: 93774 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde SMILES: CC(C)(C)OC1=CC=C(C=C1)C=O

PubChem CID 93774
CAS 57699-45-3
Molecular Weight (g/mol) 178.231
MDL Number MFCD00040800
SMILES CC(C)(C)OC1=CC=C(C=C1)C=O
Synonym 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde
IUPAC Name 4-[(2-methylpropan-2-yl)oxy]benzaldehyde
InChI Key VWSFZYXXQDKXKQ-UHFFFAOYSA-N
Molecular Formula C11H14O2
423

Isopropyl Ether (stabilized with HQ) 98.0+%, TCI America™
SDP

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

PubChem CID 7914
CAS 108-20-3
Molecular Weight (g/mol) 102.177
MDL Number MFCD00008880
SMILES CC(C)OC(C)C
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
IUPAC Name 2-propan-2-yloxypropane
InChI Key ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula C6H14O
424

tert-Butyl Ethyl Ether 95.0+%, TCI America™
SDP

CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C

PubChem CID 12512
CAS 637-92-3
Molecular Weight (g/mol) 102.18
MDL Number MFCD00009225
SMILES CCOC(C)(C)C
Synonym tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane
IUPAC Name 2-ethoxy-2-methylpropane
InChI Key NUMQCACRALPSHD-UHFFFAOYSA-N
Molecular Formula C6H14O
425

Propyl Ether 98.0+%, TCI America™
SDP

CAS: 111-43-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009376 InChI Key: POLCUAVZOMRGSN-UHFFFAOYSA-N Synonym: dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g PubChem CID: 8114 IUPAC Name: 1-propoxypropane SMILES: CCCOCCC

PubChem CID 8114
CAS 111-43-3
Molecular Weight (g/mol) 102.18
MDL Number MFCD00009376
SMILES CCCOCCC
Synonym dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g
IUPAC Name 1-propoxypropane
InChI Key POLCUAVZOMRGSN-UHFFFAOYSA-N
Molecular Formula C6H14O
426

Di(trimethylolpropane) 98.0+%, TCI America™
SDP

CAS: 23235-61-2 Molecular Formula: C12H26O5 Molecular Weight (g/mol): 250.335 MDL Number: MFCD00192117 InChI Key: WMYINDVYGQKYMI-UHFFFAOYSA-N PubChem CID: 90038 IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)COCC(CC)(CO)CO

PubChem CID 90038
CAS 23235-61-2
Molecular Weight (g/mol) 250.335
MDL Number MFCD00192117
SMILES CCC(CO)(CO)COCC(CC)(CO)CO
IUPAC Name 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol
InChI Key WMYINDVYGQKYMI-UHFFFAOYSA-N
Molecular Formula C12H26O5
427

Pivalaldehyde 95.0+%, TCI America™
SDP

CAS: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

PubChem CID 12417
CAS 630-19-3
Molecular Weight (g/mol) 86.13
MDL Number MFCD00006962
SMILES CC(C)(C)C=O
Synonym trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde
IUPAC Name 2,2-dimethylpropanal
InChI Key FJJYHTVHBVXEEQ-UHFFFAOYSA-N
Molecular Formula C5H10O
428

3,4-Dimethoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

PubChem CID 8419
CAS 120-14-9
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:17098
MDL Number MFCD00003363
SMILES COC1=CC=C(C=O)C=C1OC
Synonym veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
IUPAC Name 3,4-dimethoxybenzaldehyde
InChI Key WJUFSDZVCOTFON-UHFFFAOYSA-N
Molecular Formula C9H10O3
429

Decanophenone 98.0+%, TCI America™
SDP

CAS: 6048-82-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00009582 InChI Key: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80148
CAS 6048-82-4
Molecular Weight (g/mol) 232.37
MDL Number MFCD00009582
SMILES CCCCCCCCCC(=O)C1=CC=CC=C1
Synonym decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
IUPAC Name 1-phenyldecan-1-one
InChI Key QQXJNLYVPPBERR-UHFFFAOYSA-N
Molecular Formula C16H24O
430

3-Thiophenecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 498-62-4 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.146 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

PubChem CID 68135
CAS 498-62-4
Molecular Weight (g/mol) 112.146
ChEBI CHEBI:87611
MDL Number MFCD00005466
SMILES C1=CSC=C1C=O
Synonym 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
IUPAC Name thiophene-3-carbaldehyde
InChI Key RBIGKSZIQCTIJF-UHFFFAOYSA-N
Molecular Formula C5H4OS
431

2-Deoxy-D-ribose 98.0+%, TCI America™
SDP

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00135904 InChI Key: PDWIQYODPROSQH-GLULIZFNNA-N Synonym: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol SMILES: OC[C@H]1OC(O)C[C@@H]1O

PubChem CID 5460005
CAS 533-67-5
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:28816
MDL Number MFCD00135904
SMILES OC[C@H]1OC(O)C[C@@H]1O
Synonym 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose
IUPAC Name (4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol
InChI Key PDWIQYODPROSQH-GLULIZFNNA-N
Molecular Formula C5H10O4
432

Tetraethylene Glycol 95.0+%, TCI America™
SDP

CAS: 112-60-7 Molecular Formula: C8H18O5 Molecular Weight (g/mol): 194.227 MDL Number: MFCD00002879 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O

PubChem CID 8200
CAS 112-60-7
Molecular Weight (g/mol) 194.227
ChEBI CHEBI:44920
MDL Number MFCD00002879
SMILES C(COCCOCCOCCO)O
Synonym tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
IUPAC Name 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
InChI Key UWHCKJMYHZGTIT-UHFFFAOYSA-N
Molecular Formula C8H18O5
433

2-Bromo-4'-fluoroacetophenone, 98%

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

PubChem CID 96749
CAS 403-29-2
Molecular Weight (g/mol) 217.04
MDL Number MFCD00040830
SMILES C1=CC(=CC=C1C(=O)CBr)F
Synonym 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name 2-bromo-1-(4-fluorophenyl)ethanone
InChI Key ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
434

4'-(Trifluoromethyl)acetophenone, 99%

CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.15 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

PubChem CID 69731
CAS 709-63-7
Molecular Weight (g/mol) 188.15
MDL Number MFCD00000401
SMILES CC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl
IUPAC Name 1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key HHAISVSEJFEWBZ-UHFFFAOYSA-N
Molecular Formula C9H7F3O
435

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