Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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Cyclohexylacetone, 95%

CAS: 103-78-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00019396 InChI Key: UHBZEAPZATVYKV-UHFFFAOYSA-N Synonym: cyclohexylacetone,1-cyclohexylacetone,2-propanone, 1-cyclohexyl,acetonylcyclohexane,cyclohexyl-2-propanone,1-cyclohexyl-2-propanone,cyclohexylaceton,acmc-20alcn,1-cyclohexylacetone #,1-cyclohexyl-propan-2-one PubChem CID: 66899 IUPAC Name: 1-cyclohexylpropan-2-one SMILES: CC(=O)CC1CCCCC1

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PubChem CID	66899
CAS	103-78-6
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00019396
SMILES	CC(=O)CC1CCCCC1
Synonym	cyclohexylacetone,1-cyclohexylacetone,2-propanone, 1-cyclohexyl,acetonylcyclohexane,cyclohexyl-2-propanone,1-cyclohexyl-2-propanone,cyclohexylaceton,acmc-20alcn,1-cyclohexylacetone #,1-cyclohexyl-propan-2-one
IUPAC Name	1-cyclohexylpropan-2-one
InChI Key	UHBZEAPZATVYKV-UHFFFAOYSA-N
Molecular Formula	C9H16O

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2,4-Dimethyl-3-pentanone, 98%

CAS: 565-80-0 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C

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PubChem CID	11271
CAS	565-80-0
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00008918
SMILES	CC(C)C(=O)C(C)C
Synonym	2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one
IUPAC Name	2,4-dimethylpentan-3-one
InChI Key	HXVNBWAKAOHACI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

Tin(IV) isopropoxide, 99% (metals basis), 10% w/v in isopropanol

CAS: 1184-61-8 Molecular Formula: C12H32O4Sn Molecular Weight (g/mol): 359.094 MDL Number: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]

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PubChem CID	85354423
CAS	1184-61-8
Molecular Weight (g/mol)	359.094
MDL Number	MFCD00145408
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
Synonym	tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate
IUPAC Name	propan-2-ol;tin
InChI Key	VUDAJANAMZGVOP-UHFFFAOYSA-N
Molecular Formula	C12H32O4Sn

Aluminum tert-butoxide, 97%

CAS: 556-91-2 Molecular Formula: C12H27AlO3-3 Molecular Weight (g/mol): 246.327 MDL Number: MFCD00008801 InChI Key: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC Name: aluminum;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]

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PubChem CID	57350944
CAS	556-91-2
Molecular Weight (g/mol)	246.327
MDL Number	MFCD00008801
SMILES	CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
Synonym	aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1
IUPAC Name	aluminum;2-methylpropan-2-olate
InChI Key	BXQSSDQHLWSBEX-UHFFFAOYSA-N
Molecular Formula	C12H27AlO3-3

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14-Heptacosanone, 97%

CAS: 542-50-7 Molecular Formula: C27H54O Molecular Weight (g/mol): 394.728 MDL Number: MFCD00026598 InChI Key: VCZMOZVQLARCOE-UHFFFAOYSA-N Synonym: 14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone PubChem CID: 10955 IUPAC Name: heptacosan-14-one SMILES: CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC

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PubChem CID	10955
CAS	542-50-7
Molecular Weight (g/mol)	394.728
MDL Number	MFCD00026598
SMILES	CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC
Synonym	14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone
IUPAC Name	heptacosan-14-one
InChI Key	VCZMOZVQLARCOE-UHFFFAOYSA-N
Molecular Formula	C27H54O

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2-Nonanone, 98+%

CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

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PubChem CID	13187
CAS	821-55-6
Molecular Weight (g/mol)	142.242
ChEBI	CHEBI:77927
MDL Number	MFCD00009553
SMILES	CCCCCCCC(=O)C
Synonym	2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name	nonan-2-one
InChI Key	VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula	C9H18O

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2,4-Nonanedione, 98+%

CAS: 6175-23-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015276 InChI Key: KFBXUKHERGLHLG-UHFFFAOYSA-N Synonym: 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv PubChem CID: 80314 IUPAC Name: nonane-2,4-dione SMILES: CCCCCC(=O)CC(=O)C

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PubChem CID	80314
CAS	6175-23-1
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015276
SMILES	CCCCCC(=O)CC(=O)C
Synonym	2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv
IUPAC Name	nonane-2,4-dione
InChI Key	KFBXUKHERGLHLG-UHFFFAOYSA-N
Molecular Formula	C9H16O2

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Diethyl Pyrocarbonate, >97%, Ultrapure

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

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PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.141
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	ethoxycarbonyl ethyl carbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

Diethylphosphine oxide, Thermo Scientific Chemicals

CAS: 7215-33-0 Molecular Formula: C₄H₁₁OP Molecular Weight (g/mol): 106.1

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CAS	7215-33-0
Molecular Weight (g/mol)	106.1
Molecular Formula	C₄H₁₁OP

Gadolinium(III) isopropoxide, 99% (REO), Thermo Scientific Chemicals

CAS: 14532-05-9 Molecular Formula: C9H21GdO3 Molecular Weight (g/mol): 334.51 MDL Number: MFCD00144381 InChI Key: VJLSFXQJAXVOEQ-UHFFFAOYSA-N Synonym: gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate PubChem CID: 15047187 IUPAC Name: gadolinium(3+);propan-2-olate SMILES: [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]

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PubChem CID	15047187
CAS	14532-05-9
Molecular Weight (g/mol)	334.51
MDL Number	MFCD00144381
SMILES	[Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym	gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate
IUPAC Name	gadolinium(3+);propan-2-olate
InChI Key	VJLSFXQJAXVOEQ-UHFFFAOYSA-N
Molecular Formula	C9H21GdO3

Ethylene glycol diacetate, 97%

CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C

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PubChem CID	8121
CAS	111-55-7
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00008718
SMILES	CC(=O)OCCOC(=O)C
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus
IUPAC Name	2-acetyloxyethyl acetate
InChI Key	JTXMVXSTHSMVQF-UHFFFAOYSA-N
Molecular Formula	C6H10O4

Lanthanum(III) 2-methoxyethoxide, 99.9% (REO), 5% w/v in 2-methoxyethanol

CAS: 115685-56-8 MDL Number: MFCD00210619 Synonym: lanthanum iii 2-methoxyethoxide,lanthanum tris 1-methoxyethan-1-olate,acmc-20akoi,lanthanum 3+ ion tris 1-methoxyethanolate

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CAS	115685-56-8
MDL Number	MFCD00210619
Synonym	lanthanum iii 2-methoxyethoxide,lanthanum tris 1-methoxyethan-1-olate,acmc-20akoi,lanthanum 3+ ion tris 1-methoxyethanolate

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cis-1,4-Diacetoxy-2-butene, 95%

CAS: 25260-60-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059339,MFCD00077968 InChI Key: VZUAUHWZIKOMFC-ARJAWSKDSA-N Synonym: cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate PubChem CID: 643799 IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] acetate SMILES: CC(=O)OC\C=C/COC(C)=O

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PubChem CID	643799
CAS	25260-60-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00059339,MFCD00077968
SMILES	CC(=O)OC\C=C/COC(C)=O
Synonym	cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate
IUPAC Name	[(Z)-4-acetyloxybut-2-enyl] acetate
InChI Key	VZUAUHWZIKOMFC-ARJAWSKDSA-N
Molecular Formula	C8H12O4

Lanthanum(III) isopropoxide, La 40%

CAS: 19446-52-7 Molecular Formula: C9H21LaO3 Molecular Weight (g/mol): 316.169 MDL Number: MFCD00015305 InChI Key: SORGMJIXNUWMMR-UHFFFAOYSA-N Synonym: lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate PubChem CID: 9858075 IUPAC Name: lanthanum(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]

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PubChem CID	9858075
CAS	19446-52-7
Molecular Weight (g/mol)	316.169
MDL Number	MFCD00015305
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]
Synonym	lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate
IUPAC Name	lanthanum(3+);propan-2-olate
InChI Key	SORGMJIXNUWMMR-UHFFFAOYSA-N
Molecular Formula	C9H21LaO3

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Cyclohexanecarboxaldehyde, 97%

CAS: 2043-61-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001457 InChI Key: KVFDZFBHBWTVID-UHFFFAOYSA-N Synonym: cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde PubChem CID: 16275 IUPAC Name: cyclohexanecarbaldehyde SMILES: O=CC1CCCCC1

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PubChem CID	16275
CAS	2043-61-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001457
SMILES	O=CC1CCCCC1
Synonym	cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde
IUPAC Name	cyclohexanecarbaldehyde
InChI Key	KVFDZFBHBWTVID-UHFFFAOYSA-N
Molecular Formula	C7H12O

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