Organic oxides
- (1)
- (21)
- (67)
- (2)
- (7)
- (5)
- (4)
- (17)
- (6)
- (2)
- (63)
- (36)
- (5)
- (4)
- (1)
- (4)
- (13)
- (2)
- (5)
- (2)
- (4)
- (5)
- (2)
- (184)
- (92)
- (17)
- (18)
- (4)
- (4)
- (7)
- (9)
- (1)
- (1)
- (3)
- (152)
- (1)
- (32)
- (1)
- (19)
- (3)
- (53)
- (75)
- (1)
- (2)
- (1)
- (9)
- (22)
- (18)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (8)
- (3)
- (10)
- (16)
- (21)
- (2)
- (1)
- (2)
- (3)
- (4)
- (11)
- (5)
- (1)
- (11)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (4)
- (3)
- (8)
- (10)
- (3)
- (15)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (17)
- (14)
- (5)
- (1)
- (1)
- (12)
- (21)
- (3)
- (6)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (2)
- (8)
- (2)
- (4)
- (1)
- (8)
- (2)
- (7)
- (9)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (9)
- (33)
- (4)
- (1)
- (1)
- (2)
- (5)
- (3)
- (6)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (13)
- (4)
- (5)
- (3)
- (13)
- (2)
- (2)
- (1)
- (2)
- (4)
- (7)
- (1)
- (18)
- (4)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (9)
- (8)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (6)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (37)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (8)
- (5)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (8)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (3)
- (6)
- (3)
- (20)
- (5)
- (8)
- (8)
- (11)
- (4)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (4)
- (44)
- (5)
- (8)
- (8)
- (3)
- (4)
- (7)
- (4)
- (47)
- (2)
- (8)
- (15)
- (34)
- (130)
- (40)
- (5)
- (3)
- (7)
- (2)
- (25)
- (2)
- (5)
- (37)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (10)
- (1)
- (8)
- (1)
- (1)
- (2)
- (2)
- (4)
- (39)
- (9)
- (62)
- (1)
- (145)
- (102)
- (14)
- (1)
- (6)
- (2)
- (1)
- (17)
- (149)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (435)
- (4)
- (6)
- (1)
- (29)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (2)
- (2)
- (6)
- (12)
- (2)
- (9)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (4)
- (3)
- (4)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (3)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (8)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (5)
- (2)
- (1)
- (10)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (5)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (8)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (5)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (6)
- (4)
- (4)
- (2)
- (3)
- (1)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (4)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (6)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (10)
- (2)
- (5)
- (2)
- (3)
- (2)
Filtered Search Results
Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Acetic Anhydride (Certified ACS), Fisher Chemical™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
| PubChem CID | 7918 |
|---|---|
| CAS | 108-24-7 |
| Molecular Weight (g/mol) | 102.089 |
| ChEBI | CHEBI:36610 |
| MDL Number | MFCD00008705 |
| SMILES | CC(=O)OC(=O)C |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| IUPAC Name | acetyl acetate |
| InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
Ammonium oxalate monohydrate, 98%
CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
| PubChem CID | 516808 |
|---|---|
| CAS | 6009-70-7 |
| Molecular Weight (g/mol) | 142.111 |
| MDL Number | MFCD00149694 |
| SMILES | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
| Synonym | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |
| IUPAC Name | diazanium;oxalate;hydrate |
| InChI Key | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
| Molecular Formula | C2H10N2O5 |
Tin(IV) isopropoxide, 98% (metals basis), 10% w/v in isopropanol/toluene
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]
| 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 |
Thermo Scientific Chemicals Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde (USP), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde, 37% by Weight (Histological), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde, 37% by Weight (Histological), Fisher Chemical
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Sulfolane, 80% w/w aq. soln.
CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: thiolane 1,1-dioxide SMILES: O=S1(=O)CCCC1
| PubChem CID | 31347 |
|---|---|
| CAS | 126-33-0 |
| Molecular Weight (g/mol) | 120.17 |
| ChEBI | CHEBI:74794 |
| MDL Number | MFCD00005484 |
| SMILES | O=S1(=O)CCCC1 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
| IUPAC Name | thiolane 1,1-dioxide |
| InChI Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
Methyl vinyl sulfone, 95%, stabilized
CAS: 3680-02-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00007567 InChI Key: WUIJTQZXUURFQU-UHFFFAOYSA-N SMILES: CS(=O)(=O)C=C
| CAS | 3680-02-2 |
|---|---|
| Molecular Weight (g/mol) | 106.14 |
| MDL Number | MFCD00007567 |
| SMILES | CS(=O)(=O)C=C |
| InChI Key | WUIJTQZXUURFQU-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |
2,5-Hexanedione, 97%
CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C
| PubChem CID | 8035 |
|---|---|
| CAS | 110-13-4 |
| Molecular Weight (g/mol) | 114.144 |
| ChEBI | CHEBI:85014 |
| MDL Number | MFCD00008792 |
| SMILES | CC(=O)CCC(=O)C |
| Synonym | 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane |
| IUPAC Name | hexane-2,5-dione |
| InChI Key | OJVAMHKKJGICOG-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
1,2-Diacetoxypropane 98.0+%, TCI America™
CAS: 623-84-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00026201 InChI Key: MLHOXUWWKVQEJB-UHFFFAOYNA-N Synonym: propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate PubChem CID: 12198 IUPAC Name: 1-(acetyloxy)propan-2-yl acetate SMILES: CC(COC(C)=O)OC(C)=O
| PubChem CID | 12198 |
|---|---|
| CAS | 623-84-7 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00026201 |
| SMILES | CC(COC(C)=O)OC(C)=O |
| Synonym | propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate |
| IUPAC Name | 1-(acetyloxy)propan-2-yl acetate |
| InChI Key | MLHOXUWWKVQEJB-UHFFFAOYNA-N |
| Molecular Formula | C7H12O4 |
Cyclopropanecarboxaldehyde, 98%
CAS: 1489-69-6 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O
| PubChem CID | 123114 |
|---|---|
| CAS | 1489-69-6 |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00012261 |
| SMILES | C1CC1C=O |
| Synonym | cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde |
| IUPAC Name | cyclopropanecarbaldehyde |
| InChI Key | JMYVMOUINOAAPA-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
3-Octanone, 98%
CAS: 106-68-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009515 InChI Key: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonym: 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural PubChem CID: 246728 ChEBI: CHEBI:80946 IUPAC Name: octan-3-one SMILES: CCCCCC(=O)CC
| PubChem CID | 246728 |
|---|---|
| CAS | 106-68-3 |
| Molecular Weight (g/mol) | 128.215 |
| ChEBI | CHEBI:80946 |
| MDL Number | MFCD00009515 |
| SMILES | CCCCCC(=O)CC |
| Synonym | 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural |
| IUPAC Name | octan-3-one |
| InChI Key | RHLVCLIPMVJYKS-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |