Fettsäureester
Fettsäureester
- (5)
- (7)
- (5)
- (2)
- (2)
- (2)
- (6)
- (3)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (3)
- (4)
- (5)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (4)
- (6)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (7)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (17)
- (3)
- (1)
- (14)
- (37)
- (4)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (40)
- (1)
- (12)
- (1)
- (38)
- (1)
- (15)
- (18)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (3)
- (1)
- (22)
- (2)
- (11)
- (3)
- (38)
- (25)
- (11)
- (74)
- (11)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (4)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (67)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
---|---|
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
Chemischer Name oder Material | Methyl behenate |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
Chemischer Name oder Material | Methyl oleate |
---|---|
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 |
---|---|
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 |
Methyl-5-Bromovalerat, 97 %, Thermo Scientific Chemicals
CAS: 5454-83-1 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00000265 InChI-Schlüssel: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC-Name: Methyl5-brompentanoat SMILES: COC(=O)CCCCBr
InChI-Schlüssel | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl5-brompentanoat |
PubChem CID | 79557 |
CAS | 5454-83-1 |
MDL-Nummer | MFCD00000265 |
Molekulargewicht (g/mol) | 195.06 |
SMILES | COC(=O)CCCCBr |
Summenformel | C6H11BrO2 |