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Gefilterte Suchergebnisse
Methylmyristat, 99 %, Thermo Scientific Chemicals
CAS: 124-10-7 Summenformel: C15H30O2 Molekulargewicht (g/mol): 242.40 MDL-Nummer: MFCD00008983 InChI-Schlüssel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC-Name: Methyltetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC
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InChI-Schlüssel | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
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IUPAC-Name | Methyltetradecanoat |
PubChem CID | 31284 |
CAS | 124-10-7 |
MDL-Nummer | MFCD00008983 |
Molekulargewicht (g/mol) | 242.40 |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
Summenformel | C15H30O2 |
Methylbeienat, 99 %, Thermo Scientific Chemicals
Chemischer Name oder Material: Methyl behenate CAS: 929-77-1 Schmelzpunkt: 54.0°C to 56.0°C EINECS-Nummer: 213-207-8 Infrarotspektrum: Echt Prozentgehaltsbereich: 98.5% min. (GC) Summenformel: C23H46O2 Strukturformel: CH3(CH2)20CO2CH3 MDL-Nummer: MFCD00009347 Merck Index: 15,1022 Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf Löslichkeitsinformationen: (5% in Hexane) Clear colorless solution InChI-Schlüssel: QSQLTHHMFHEFIY-UHFFFAOYSA-N SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC IUPAC-Name: methyl docosanoate Molekulargewicht (g/mol): 354.62 PubChem CID: 13584 Formelmasse: 354.61 Reinheit (%): 99%
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Chemischer Name oder Material | Methyl behenate |
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InChI-Schlüssel | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
IUPAC-Name | methyl docosanoate |
EINECS-Nummer | 213-207-8 |
Molekulargewicht (g/mol) | 354.62 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Merck Index | 15,1022 |
Infrarotspektrum | Echt |
Formelmasse | 354.61 |
PubChem CID | 13584 |
Löslichkeitsinformationen | (5% in Hexane) Clear colorless solution |
CAS | 929-77-1 |
MDL-Nummer | MFCD00009347 |
Strukturformel | CH3(CH2)20CO2CH3 |
Prozentgehaltsbereich | 98.5% min. (GC) |
Reinheit (%) | 99% |
Synonym | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
Summenformel | C23H46O2 |
Schmelzpunkt | 54.0°C to 56.0°C |
Methylarachinsäure, 99 %, Thermo Scientific Chemicals
CAS: 1120-28-1 Summenformel: C21H42O2 Molekulargewicht (g/mol): 326.57 MDL-Nummer: MFCD00009014 InChI-Schlüssel: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC-Name: Methylicosanoat SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
InChI-Schlüssel | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
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IUPAC-Name | Methylicosanoat |
PubChem CID | 14259 |
CAS | 1120-28-1 |
MDL-Nummer | MFCD00009014 |
Molekulargewicht (g/mol) | 326.57 |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
Summenformel | C21H42O2 |
Methylpalmitat, 95 %, Thermo Scientific Chemicals
CAS: 112-39-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.45 MDL-Nummer: MFCD00008994 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC
InChI-Schlüssel | FLIACVVOZYBSBS-UHFFFAOYSA-N |
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IUPAC-Name | Methylhexadecanoat |
PubChem CID | 8181 |
CAS | 112-39-0 |
ChEBI | CHEBI:69187 |
MDL-Nummer | MFCD00008994 |
Molekulargewicht (g/mol) | 270.45 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
Summenformel | C17H34O2 |
Methyl-Hexanoat, 99 %, Thermo Scientific Chemicals
CAS: 106-70-7 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00009510 InChI-Schlüssel: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC-Name: methyl hexanoate SMILES: CCCCCC(=O)OC
InChI-Schlüssel | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
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IUPAC-Name | methyl hexanoate |
PubChem CID | 7824 |
CAS | 106-70-7 |
ChEBI | CHEBI:77322 |
MDL-Nummer | MFCD00009510 |
Molekulargewicht (g/mol) | 130.19 |
SMILES | CCCCCC(=O)OC |
Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
Summenformel | C7H14O2 |
Methyllevulinat, ≥ 99 %, Thermo Scientific Chemicals
CAS: 624-45-3 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00017499 InChI-Schlüssel: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonym: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 IUPAC-Name: Methyl-4-oxopentanoat SMILES: CC(=O)CCC(=O)OC
InChI-Schlüssel | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-4-oxopentanoat |
PubChem CID | 69354 |
CAS | 624-45-3 |
MDL-Nummer | MFCD00017499 |
Molekulargewicht (g/mol) | 130.143 |
SMILES | CC(=O)CCC(=O)OC |
Synonym | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
Summenformel | C6H10O3 |
Methylmyristat, 99 %, Thermo Scientific Chemicals
Chemischer Name oder Material: Methyl myristate CAS: 124-10-7 Schmelzpunkt: 18.4°C Dichte: 0.8630g/mL EINECS-Nummer: 204-680-1 Siedepunkt: 323.0°C Flammpunkt: >110°C Infrarotspektrum: Echt Prozentgehaltsbereich: 98.5% min. (GC) Summenformel: C15H30O2 Strukturformel: CH3(CH2)12CO2CH3 Brechungsindex: 1.4340 to 1.4380 MDL-Nummer: MFCD00008983 Relative Dichte: 0.863 Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci Löslichkeitsinformationen: Solubility in water: insoluble. Other solubilities: slightly soluble in ethanol InChI-Schlüssel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N SMILES: CCCCCCCCCCCCCC(=O)OC IUPAC-Name: methyl tetradecanoate Molekulargewicht (g/mol): 242.40 PubChem CID: 31284 Formelmasse: 242.4 Reinheit (%): 99%
Chemischer Name oder Material | Methyl myristate |
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InChI-Schlüssel | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
IUPAC-Name | methyl tetradecanoate |
Siedepunkt | 323.0°C |
Dichte | 0.8630g/mL |
EINECS-Nummer | 204-680-1 |
Relative Dichte | 0.863 |
Molekulargewicht (g/mol) | 242.40 |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Infrarotspektrum | Echt |
Formelmasse | 242.4 |
PubChem CID | 31284 |
Löslichkeitsinformationen | Solubility in water: insoluble. Other solubilities: slightly soluble in ethanol |
CAS | 124-10-7 |
Brechungsindex | 1.4340 to 1.4380 |
MDL-Nummer | MFCD00008983 |
Strukturformel | CH3(CH2)12CO2CH3 |
Prozentgehaltsbereich | 98.5% min. (GC) |
Flammpunkt | >110°C |
Reinheit (%) | 99% |
Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
Summenformel | C15H30O2 |
Schmelzpunkt | 18.4°C |
Undecansäuremethylester, 99 %, Thermo Scientific Chemicals
CAS: 1731-86-8 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.322 MDL-Nummer: MFCD00008957 InChI-Schlüssel: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC-Name: Methylundecanoat SMILES: CCCCCCCCCCC(=O)OC
InChI-Schlüssel | XPQPWPZFBULGKT-UHFFFAOYSA-N |
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IUPAC-Name | Methylundecanoat |
PubChem CID | 15607 |
CAS | 1731-86-8 |
ChEBI | CHEBI:87527 |
MDL-Nummer | MFCD00008957 |
Molekulargewicht (g/mol) | 200.322 |
SMILES | CCCCCCCCCCC(=O)OC |
Synonym | undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference |
Summenformel | C12H24O2 |
Methylesuccinylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 1490-25-1 Summenformel: C5H7ClO3 Molekulargewicht (g/mol): 150.56 MDL-Nummer: MFCD00000750 InChI-Schlüssel: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC-Name: Methyl-4-Chlor-4-Oxobutanoat SMILES: COC(=O)CCC(=O)Cl
InChI-Schlüssel | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-4-Chlor-4-Oxobutanoat |
PubChem CID | 73888 |
CAS | 1490-25-1 |
MDL-Nummer | MFCD00000750 |
Molekulargewicht (g/mol) | 150.56 |
SMILES | COC(=O)CCC(=O)Cl |
Synonym | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
Summenformel | C5H7ClO3 |
Methyltetracosanoat, 99 %, Thermo Scientific Chemicals
CAS: 124-10-7 Summenformel: C15H30O2 Molekulargewicht (g/mol): 242.40 MDL-Nummer: MFCD00008983 InChI-Schlüssel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC-Name: Methyltetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC
InChI-Schlüssel | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
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IUPAC-Name | Methyltetradecanoat |
PubChem CID | 31284 |
CAS | 124-10-7 |
MDL-Nummer | MFCD00008983 |
Molekulargewicht (g/mol) | 242.40 |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
Summenformel | C15H30O2 |
Methylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
InChI-Schlüssel | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
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IUPAC-Name | Methyloctadecanoat |
PubChem CID | 8201 |
CAS | 112-61-8 |
ChEBI | CHEBI:69188 |
MDL-Nummer | MFCD00009005 |
Molekulargewicht (g/mol) | 298.511 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
Summenformel | C19H38O2 |
Methyloleat, 99 %, Thermo Scientific Chemicals
Chemischer Name oder Material: Methyl oleate CAS: 112-62-9 Schmelzpunkt: -20.0°C Dichte: 0.8700g/mL EINECS-Nummer: 203-992-5 Siedepunkt: 186.0°C (9.0 mmHg) Flammpunkt: 180°C Infrarotspektrum: Echt Prozentgehaltsbereich: 98.5% min. (GC) Summenformel: C19H36O2 Strukturformel: CH3(CH2)7CHCH(CH2)7COOCH3 Brechungsindex: 1.4510 to 1.4580 Relative Dichte: 0.87 Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 Löslichkeitsinformationen: Solubility in water: insoluble. Other solubilities: soluble in most organic solvents InChI-Schlüssel: QYDYPVFESGNLHU-KHPPLWFESA-N SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC IUPAC-Name: Methyl-(Z)-octadec-9-enoat Molekulargewicht (g/mol): 296.48 PubChem CID: 5364509 ChEBI: CHEBI:27542 Viskosität: 6.829 mPa.s (20°C) Formelmasse: 296.48 Reinheit (%): 99%
Chemischer Name oder Material | Methyl oleate |
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InChI-Schlüssel | QYDYPVFESGNLHU-KHPPLWFESA-N |
IUPAC-Name | Methyl-(Z)-octadec-9-enoat |
Siedepunkt | 186.0°C (9.0 mmHg) |
Dichte | 0.8700g/mL |
Viskosität | 6.829 mPa.s (20°C) |
EINECS-Nummer | 203-992-5 |
ChEBI | CHEBI:27542 |
Relative Dichte | 0.87 |
Molekulargewicht (g/mol) | 296.48 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Infrarotspektrum | Echt |
Formelmasse | 296.48 |
PubChem CID | 5364509 |
Löslichkeitsinformationen | Solubility in water: insoluble. Other solubilities: soluble in most organic solvents |
CAS | 112-62-9 |
Brechungsindex | 1.4510 to 1.4580 |
Strukturformel | CH3(CH2)7CHCH(CH2)7COOCH3 |
Prozentgehaltsbereich | 98.5% min. (GC) |
Flammpunkt | 180°C |
Reinheit (%) | 99% |
Synonym | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
Summenformel | C19H36O2 |
Schmelzpunkt | -20.0°C |
Acetessigsäuremethylester, 99 %, Thermo Scientific Chemicals
CAS: 105-45-3 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00008784 InChI-Schlüssel: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC-Name: Methyl-3-Oxobutanoat SMILES: COC(=O)CC(C)=O
InChI-Schlüssel | WRQNANDWMGAFTP-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-3-Oxobutanoat |
PubChem CID | 7757 |
CAS | 105-45-3 |
MDL-Nummer | MFCD00008784 |
Molekulargewicht (g/mol) | 116.12 |
SMILES | COC(=O)CC(C)=O |
Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
Summenformel | C5H8O3 |