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Organooxygen compounds

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4,426 – 4,440 of 18,050 results
4,426

4-Hydroxy-2,6-dimethoxybenzaldehyde 97.0+%, TCI America™

CAS: 22080-96-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01407645 InChI Key: HZWPJAZIRZFCGX-UHFFFAOYSA-N PubChem CID: 529894 IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde SMILES: COC1=CC(O)=CC(OC)=C1C=O

PubChem CID 529894
CAS 22080-96-2
Molecular Weight (g/mol) 182.18
MDL Number MFCD01407645
SMILES COC1=CC(O)=CC(OC)=C1C=O
IUPAC Name 4-hydroxy-2,6-dimethoxybenzaldehyde
InChI Key HZWPJAZIRZFCGX-UHFFFAOYSA-N
Molecular Formula C9H10O4
4,427

1,1,2,3,3,3-Hexafluoropropyl Methyl Ether 98.0+%, TCI America™

CAS: 382-34-3 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00041537 InChI Key: PKMXTDVNDDDCSY-UHFFFAOYSA-N PubChem CID: 2778364 IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane SMILES: COC(C(C(F)(F)F)F)(F)F

PubChem CID 2778364
CAS 382-34-3
Molecular Weight (g/mol) 182.065
MDL Number MFCD00041537
SMILES COC(C(C(F)(F)F)F)(F)F
IUPAC Name 1,1,1,2,3,3-hexafluoro-3-methoxypropane
InChI Key PKMXTDVNDDDCSY-UHFFFAOYSA-N
Molecular Formula C4H4F6O
4,428

4'-Hydroxy-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 6322-56-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00017002 InChI Key: MMNKVWGVSHRIJL-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-nitroacetophenone,4-hydroxy-3-nitroacetophenone,1-4-hydroxy-3-nitrophenyl ethanone,4-acetyl-2-nitro-phenol,1-4-hydroxy-3-nitrophenyl-1-ethanone,1-4-hydroxy-3-nitrophenyl ethan-1-one,2-nitro-4-acetylphenol,4-acetyl-2-nitrophenol,1-4-hydroxy-3-nitro-phenyl ethanone,ethanone, 1-4-hydroxy-3-nitrophenyl PubChem CID: 138723 SMILES: CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

PubChem CID 138723
CAS 6322-56-1
Molecular Weight (g/mol) 181.147
MDL Number MFCD00017002
SMILES CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Synonym 4'-hydroxy-3'-nitroacetophenone,4-hydroxy-3-nitroacetophenone,1-4-hydroxy-3-nitrophenyl ethanone,4-acetyl-2-nitro-phenol,1-4-hydroxy-3-nitrophenyl-1-ethanone,1-4-hydroxy-3-nitrophenyl ethan-1-one,2-nitro-4-acetylphenol,4-acetyl-2-nitrophenol,1-4-hydroxy-3-nitro-phenyl ethanone,ethanone, 1-4-hydroxy-3-nitrophenyl
InChI Key MMNKVWGVSHRIJL-UHFFFAOYSA-N
Molecular Formula C8H7NO4
4,429

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol 98.0+%, TCI America™

CAS: 1515-14-6 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.07 MDL Number: MFCD00039259 InChI Key: FQDXJYBXPOMIBX-UHFFFAOYSA-N Synonym: hexafluoro-2-methylisopropanol,1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-methyl,hexafluoro-tert-butanol,cf3 2mecoh,1,1,1,3,3,3-hexafluoro-2-methylisopropanol,methylbistrifluoromethylmethanol,cf3 2c oh ch3,fqdxjybxpomibx-uhfffaoysa,hexafluoro-3-methylisopropanol PubChem CID: 73936 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol SMILES: CC(O)(C(F)(F)F)C(F)(F)F

PubChem CID 73936
CAS 1515-14-6
Molecular Weight (g/mol) 182.07
MDL Number MFCD00039259
SMILES CC(O)(C(F)(F)F)C(F)(F)F
Synonym hexafluoro-2-methylisopropanol,1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-methyl,hexafluoro-tert-butanol,cf3 2mecoh,1,1,1,3,3,3-hexafluoro-2-methylisopropanol,methylbistrifluoromethylmethanol,cf3 2c oh ch3,fqdxjybxpomibx-uhfffaoysa,hexafluoro-3-methylisopropanol
IUPAC Name 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol
InChI Key FQDXJYBXPOMIBX-UHFFFAOYSA-N
Molecular Formula C4H4F6O
4,430

2'-Hydroxy-5'-methylpropiophenone 98.0+%, TCI America™

CAS: 938-45-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD01098830 InChI Key: CXZJBPYDVCLMFX-UHFFFAOYSA-N Synonym: 2-Propionyl-p-cresol PubChem CID: 70311 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC(C)=CC=C1O

PubChem CID 70311
CAS 938-45-4
Molecular Weight (g/mol) 164.20
MDL Number MFCD01098830
SMILES CCC(=O)C1=CC(C)=CC=C1O
Synonym 2-Propionyl-p-cresol
IUPAC Name 1-(2-hydroxy-5-methylphenyl)propan-1-one
InChI Key CXZJBPYDVCLMFX-UHFFFAOYSA-N
Molecular Formula C10H12O2
4,431

Benzyl Phenyl Ketone 98.0+%, TCI America™

CAS: 451-40-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003081 InChI Key: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC Name: 1,2-diphenylethan-1-one SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9948
CAS 451-40-1
Molecular Weight (g/mol) 196.25
MDL Number MFCD00003081
SMILES O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin
IUPAC Name 1,2-diphenylethan-1-one
InChI Key OTKCEEWUXHVZQI-UHFFFAOYSA-N
Molecular Formula C14H12O
4,432

1,2-Butanediol 98.0+%, TCI America™

CAS: 584-03-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004570 InChI Key: BMRWNKZVCUKKSR-UHFFFAOYNA-N Synonym: 1,2-butanediol,1,2-butylene glycol,1,2-dihydroxybutane,alpha-butyleneglycol,alpha-butylene glycol,1,2-butandiol,1,2-dihydroxy butane,butanediol, 1,2,.alpha.-butylene glycol,1,2-butylene-glycol PubChem CID: 11429 ChEBI: CHEBI:52682 IUPAC Name: butane-1,2-diol SMILES: CCC(O)CO

PubChem CID 11429
CAS 584-03-2
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:52682
MDL Number MFCD00004570
SMILES CCC(O)CO
Synonym 1,2-butanediol,1,2-butylene glycol,1,2-dihydroxybutane,alpha-butyleneglycol,alpha-butylene glycol,1,2-butandiol,1,2-dihydroxy butane,butanediol, 1,2,.alpha.-butylene glycol,1,2-butylene-glycol
IUPAC Name butane-1,2-diol
InChI Key BMRWNKZVCUKKSR-UHFFFAOYNA-N
Molecular Formula C4H10O2
4,433

2-Isopropoxyethyl Benzoate 95.0+%, TCI America™

CAS: 95241-36-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00059357 InChI Key: QLSUGJQAAUGJHE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate PubChem CID: 570438 IUPAC Name: 2-propan-2-yloxyethyl benzoate SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1

PubChem CID 570438
CAS 95241-36-4
Molecular Weight (g/mol) 208.257
MDL Number MFCD00059357
SMILES CC(C)OCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate
IUPAC Name 2-propan-2-yloxyethyl benzoate
InChI Key QLSUGJQAAUGJHE-UHFFFAOYSA-N
Molecular Formula C12H16O3
4,434

2-Butyn-1-ol 98.0+%, TCI America™

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 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) 70.091
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
4,435

Bis(hexafluoroacetylacetonato)nickel(II) Hydrate, TCI America™

CAS: 14949-69-0 Molecular Formula: C10H2F12NiO4 Molecular Weight (g/mol): 472.80 MDL Number: MFCD00150916 InChI Key: FOYNQRGOWAMUBM-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate PubChem CID: 56965474 IUPAC Name: nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) SMILES: [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

PubChem CID 56965474
CAS 14949-69-0
Molecular Weight (g/mol) 472.80
MDL Number MFCD00150916
SMILES [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate
IUPAC Name nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide)
InChI Key FOYNQRGOWAMUBM-UHFFFAOYSA-N
Molecular Formula C10H2F12NiO4
4,436

Heptanophenone 98.0+%, TCI America™

CAS: 1671-75-6 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00009539 InChI Key: UXMQORVHJMUQFD-UHFFFAOYSA-N Synonym: heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone # PubChem CID: 74282 IUPAC Name: 1-phenylheptan-1-one SMILES: CCCCCCC(=O)C1=CC=CC=C1

PubChem CID 74282
CAS 1671-75-6
Molecular Weight (g/mol) 190.29
MDL Number MFCD00009539
SMILES CCCCCCC(=O)C1=CC=CC=C1
Synonym heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone #
IUPAC Name 1-phenylheptan-1-one
InChI Key UXMQORVHJMUQFD-UHFFFAOYSA-N
Molecular Formula C13H18O
4,437

4'-Nitrobenzo-15-crown 5-Ether 99.0+%, TCI America™

CAS: 60835-69-0 Molecular Formula: C14H19NO7 Molecular Weight (g/mol): 313.306 MDL Number: MFCD00060713 InChI Key: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1

PubChem CID 143747
CAS 60835-69-0
Molecular Weight (g/mol) 313.306
MDL Number MFCD00060713
SMILES C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1
Synonym 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether
IUPAC Name 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key XIWRBQVYCZCEPG-UHFFFAOYSA-N
Molecular Formula C14H19NO7
4,438

5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) 95.0+%, TCI America™

CAS: 85-39-2 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 2,3-Bis(hydroxymethyl)-5-norbornene PubChem CID: 97724 IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO

PubChem CID 97724
CAS 85-39-2
Molecular Weight (g/mol) 154.209
SMILES C1C2C=CC1C(C2CO)CO
Synonym Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 2,3-Bis(hydroxymethyl)-5-norbornene
IUPAC Name [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
InChI Key IGHHPVIMEQGKNE-UHFFFAOYSA-N
Molecular Formula C9H14O2
4,439

Nonanal Dimethyl Acetal 97.0+%, TCI America™

CAS: 18824-63-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00036646 InChI Key: LYLVOCPDQAOQKL-UHFFFAOYSA-N Synonym: 1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal PubChem CID: 87813 IUPAC Name: 1,1-dimethoxynonane SMILES: CCCCCCCCC(OC)OC

PubChem CID 87813
CAS 18824-63-0
Molecular Weight (g/mol) 188.311
MDL Number MFCD00036646
SMILES CCCCCCCCC(OC)OC
Synonym 1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal
IUPAC Name 1,1-dimethoxynonane
InChI Key LYLVOCPDQAOQKL-UHFFFAOYSA-N
Molecular Formula C11H24O2
4,440

5-Norbornen-2-methanol (mixture of isomers) 98.0+%, TCI America™

CAS: 95-12-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00167571 InChI Key: LUMNWCHHXDUKFI-UHFFFAOYSA-N Synonym: 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene PubChem CID: 78946 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanol SMILES: C1C2CC(C1C=C2)CO

PubChem CID 78946
CAS 95-12-5
Molecular Weight (g/mol) 124.183
MDL Number MFCD00167571
SMILES C1C2CC(C1C=C2)CO
Synonym 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene
IUPAC Name 5-bicyclo[2.2.1]hept-2-enylmethanol
InChI Key LUMNWCHHXDUKFI-UHFFFAOYSA-N
Molecular Formula C8H12O