
Organooxygen compounds
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Hexadecanophenone 95.0+%, TCI America™
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CAS: 6697-12-7 Molecular Formula: C22H36O Molecular Weight (g/mol): 316.53 MDL Number: MFCD00008997 InChI Key: IIOLAWJMOGLOIB-UHFFFAOYSA-N Synonym: Palmitophenone, Pentadecyl Phenyl Ketone PubChem CID: 81194 IUPAC Name: 1-phenylhexadecan-1-one SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
PubChem CID | 81194 |
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CAS | 6697-12-7 |
Molecular Weight (g/mol) | 316.53 |
MDL Number | MFCD00008997 |
SMILES | CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1 |
Synonym | Palmitophenone, Pentadecyl Phenyl Ketone |
IUPAC Name | 1-phenylhexadecan-1-one |
InChI Key | IIOLAWJMOGLOIB-UHFFFAOYSA-N |
Molecular Formula | C22H36O |
4'-Hydroxyvalerophenone 98.0+%, TCI America™
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CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O
PubChem CID | 75766 |
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CAS | 2589-71-1 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00009719 |
SMILES | CCCCC(=O)C1=CC=C(C=C1)O |
Synonym | 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol |
IUPAC Name | 1-(4-hydroxyphenyl)pentan-1-one |
InChI Key | ZKCJJGOOPOIZTE-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
2-Hydroxy-5-methylisophthalaldehyde 98.0+%, TCI America™
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CAS: 7310-95-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016596 InChI Key: ZBOUXALQDLLARY-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylisophthalaldehyde,2,6-diformyl-4-methylphenol,1,3-benzenedicarboxaldehyde, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedicarboxaldehyde,2-hydroxy-5-methylisophthalaldehyd,acmc-209opk,2-hydroxy-5-methylisophthaldehyde,2-hydroxy-5-methylisophtalaldehyde,2-hydroxy-5-methyl-benzene-1,3-dicarbaldehyde,5-methyl-2-hydroxy-1,3-benzenedicarboxaldehyde PubChem CID: 81744 IUPAC Name: 2-hydroxy-5-methylbenzene-1,3-dicarbaldehyde SMILES: CC1=CC(=C(C(=C1)C=O)O)C=O
PubChem CID | 81744 |
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CAS | 7310-95-4 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00016596 |
SMILES | CC1=CC(=C(C(=C1)C=O)O)C=O |
Synonym | 2-hydroxy-5-methylisophthalaldehyde,2,6-diformyl-4-methylphenol,1,3-benzenedicarboxaldehyde, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedicarboxaldehyde,2-hydroxy-5-methylisophthalaldehyd,acmc-209opk,2-hydroxy-5-methylisophthaldehyde,2-hydroxy-5-methylisophtalaldehyde,2-hydroxy-5-methyl-benzene-1,3-dicarbaldehyde,5-methyl-2-hydroxy-1,3-benzenedicarboxaldehyde |
IUPAC Name | 2-hydroxy-5-methylbenzene-1,3-dicarbaldehyde |
InChI Key | ZBOUXALQDLLARY-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
1-(3-Hydroxypropyl)pyrrole 98.0+%, TCI America™
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CAS: 50966-69-3 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00191453 InChI Key: ORCXGLCMROHGOM-UHFFFAOYSA-N PubChem CID: 12794991 IUPAC Name: 3-pyrrol-1-ylpropan-1-ol SMILES: C1=CN(C=C1)CCCO
PubChem CID | 12794991 |
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CAS | 50966-69-3 |
Molecular Weight (g/mol) | 125.171 |
MDL Number | MFCD00191453 |
SMILES | C1=CN(C=C1)CCCO |
IUPAC Name | 3-pyrrol-1-ylpropan-1-ol |
InChI Key | ORCXGLCMROHGOM-UHFFFAOYSA-N |
Molecular Formula | C7H11NO |
(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™
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CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
PubChem CID | 853020 |
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CAS | 2325-10-2 |
Molecular Weight (g/mol) | 214.26 |
MDL Number | MFCD00064255 |
SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O |
Synonym | s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin |
IUPAC Name | (1S,2S)-1,2-diphenylethane-1,2-diol |
InChI Key | IHPDTPWNFBQHEB-KBPBESRZSA-N |
Molecular Formula | C14H14O2 |
4'-Hexylacetophenone 96.0+%, TCI America™
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CAS: 37592-72-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.313 MDL Number: MFCD00043677 InChI Key: WWBVHJKFJZBRSO-UHFFFAOYSA-N Synonym: p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le PubChem CID: 123462 IUPAC Name: 1-(4-hexylphenyl)ethanone SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C
PubChem CID | 123462 |
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CAS | 37592-72-6 |
Molecular Weight (g/mol) | 204.313 |
MDL Number | MFCD00043677 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)C |
Synonym | p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le |
IUPAC Name | 1-(4-hexylphenyl)ethanone |
InChI Key | WWBVHJKFJZBRSO-UHFFFAOYSA-N |
Molecular Formula | C14H20O |
4-Isopropoxy-2-butanone 98.0+%, TCI America™
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CAS: 32541-58-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059358 InChI Key: MEWOUXCWMNHTIZ-UHFFFAOYSA-N PubChem CID: 538375 IUPAC Name: 4-(propan-2-yloxy)butan-2-one SMILES: CC(C)OCCC(C)=O
PubChem CID | 538375 |
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CAS | 32541-58-5 |
Molecular Weight (g/mol) | 130.19 |
MDL Number | MFCD00059358 |
SMILES | CC(C)OCCC(C)=O |
IUPAC Name | 4-(propan-2-yloxy)butan-2-one |
InChI Key | MEWOUXCWMNHTIZ-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
4-Isobutoxy-2-butanone 95.0+%, TCI America™
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CAS: 31576-33-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059348 InChI Key: VDVQAHFUWSAGRT-UHFFFAOYSA-N PubChem CID: 537792 IUPAC Name: 4-(2-methylpropoxy)butan-2-one SMILES: CC(C)COCCC(=O)C
PubChem CID | 537792 |
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CAS | 31576-33-7 |
Molecular Weight (g/mol) | 144.214 |
MDL Number | MFCD00059348 |
SMILES | CC(C)COCCC(=O)C |
IUPAC Name | 4-(2-methylpropoxy)butan-2-one |
InChI Key | VDVQAHFUWSAGRT-UHFFFAOYSA-N |
Molecular Formula | C8H16O2 |
Isobutyraldehyde Diethyl Acetal 96.0+%, TCI America™
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CAS: 1741-41-9 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00059384 InChI Key: KZDFOVZPOBSHDH-UHFFFAOYSA-N Synonym: 1,1-Diethoxyisobutane PubChem CID: 519415 IUPAC Name: 1,1-diethoxy-2-methylpropane SMILES: CCOC(C(C)C)OCC
PubChem CID | 519415 |
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CAS | 1741-41-9 |
Molecular Weight (g/mol) | 146.23 |
MDL Number | MFCD00059384 |
SMILES | CCOC(C(C)C)OCC |
Synonym | 1,1-Diethoxyisobutane |
IUPAC Name | 1,1-diethoxy-2-methylpropane |
InChI Key | KZDFOVZPOBSHDH-UHFFFAOYSA-N |
Molecular Formula | C8H18O2 |
4'-Isobutylacetophenone 96.0+%, TCI America™
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CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C
PubChem CID | 93214 |
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CAS | 38861-78-8 |
Molecular Weight (g/mol) | 176.259 |
MDL Number | MFCD00027393 |
SMILES | CC(C)CC1=CC=C(C=C1)C(=O)C |
Synonym | 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 |
IUPAC Name | 1-[4-(2-methylpropyl)phenyl]ethanone |
InChI Key | KEAGRYYGYWZVPC-UHFFFAOYSA-N |
Molecular Formula | C12H16O |
Bis(hexafluoroacetylacetonato)copper(II) Hydrate 95.0+%, TCI America™
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CAS: 14781-45-4 Molecular Formula: C10H4CuF12O5 Molecular Weight (g/mol): 495.664 MDL Number: MFCD00064754 InChI Key: SREVICRJIZZXHD-SUXDNRKISA-L Synonym: Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt PubChem CID: 15860928 IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]
PubChem CID | 15860928 |
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CAS | 14781-45-4 |
Molecular Weight (g/mol) | 495.664 |
MDL Number | MFCD00064754 |
SMILES | C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2] |
Synonym | Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt |
IUPAC Name | copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate |
InChI Key | SREVICRJIZZXHD-SUXDNRKISA-L |
Molecular Formula | C10H4CuF12O5 |
Hexanophenone 98.0+%, TCI America™
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CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1
PubChem CID | 70337 |
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CAS | 942-92-7 |
Molecular Weight (g/mol) | 176.26 |
MDL Number | MFCD00009512 |
SMILES | CCCCCC(=O)C1=CC=CC=C1 |
Synonym | hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone |
IUPAC Name | 1-phenylhexan-1-one |
InChI Key | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
Molecular Formula | C12H16O |
Hexyl Ether 98.0+%, TCI America™
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CAS: 112-58-3 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00009525 InChI Key: BPIUIOXAFBGMNB-UHFFFAOYSA-N Synonym: dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane PubChem CID: 8198 IUPAC Name: 1-(hexyloxy)hexane SMILES: CCCCCCOCCCCCC
PubChem CID | 8198 |
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CAS | 112-58-3 |
Molecular Weight (g/mol) | 186.34 |
MDL Number | MFCD00009525 |
SMILES | CCCCCCOCCCCCC |
Synonym | dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane |
IUPAC Name | 1-(hexyloxy)hexane |
InChI Key | BPIUIOXAFBGMNB-UHFFFAOYSA-N |
Molecular Formula | C12H26O |
4'-Hydroxyacetophenone 98.0+%, TCI America™
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CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1
PubChem CID | 7469 |
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CAS | 99-93-4 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28032 |
MDL Number | MFCD00002359 |
SMILES | CC(=O)C1=CC=C(O)C=C1 |
Synonym | 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone |
IUPAC Name | 1-(4-hydroxyphenyl)ethan-1-one |
InChI Key | TXFPEBPIARQUIG-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Decyl Ether 95.0+%, TCI America™
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CAS: 2456-28-2 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00026539 InChI Key: LTSWUFKUZPPYEG-UHFFFAOYSA-N Synonym: Didecyl Ether PubChem CID: 17152 IUPAC Name: 1-(decyloxy)decane SMILES: CCCCCCCCCCOCCCCCCCCCC
PubChem CID | 17152 |
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CAS | 2456-28-2 |
Molecular Weight (g/mol) | 298.56 |
MDL Number | MFCD00026539 |
SMILES | CCCCCCCCCCOCCCCCCCCCC |
Synonym | Didecyl Ether |
IUPAC Name | 1-(decyloxy)decane |
InChI Key | LTSWUFKUZPPYEG-UHFFFAOYSA-N |
Molecular Formula | C20H42O |