Monocarbonsäuren und Derivate
Monocarbonsäuren und Derivate
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Gefilterte Suchergebnisse
Ammoniumacetat, 97 %, Thermo Scientific Chemicals
CAS: 631-61-8 Summenformel: C2H7NO2 Molekulargewicht (g/mol): 77.083 MDL-Nummer: MFCD00013066 InChI-Schlüssel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-Name: Azanium; Acetat SMILES: CC(=O)[O-].[NH4+]
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InChI-Schlüssel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
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IUPAC-Name | Azanium; Acetat |
PubChem CID | 517165 |
CAS | 631-61-8 |
ChEBI | CHEBI:62947 |
MDL-Nummer | MFCD00013066 |
Molekulargewicht (g/mol) | 77.083 |
SMILES | CC(=O)[O-].[NH4+] |
Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
Summenformel | C2H7NO2 |
Essigsäure, Eisessig, ACS, 99.7+%, Thermo Scientific Chemicals
CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: acetic acid SMILES: CC(O)=O
InChI-Schlüssel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
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IUPAC-Name | acetic acid |
PubChem CID | 176 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
MDL-Nummer | MFCD00036152 |
Molekulargewicht (g/mol) | 60.05 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Summenformel | C2H4O2 |
Alpha-Phenylcyclopentylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 3900-93-4 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.269 MDL-Nummer: MFCD00001379 InChI-Schlüssel: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC-Name: 2-Cyclopentyl-2-phenylessigsäure SMILES: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | BCJIDGDYYYBNNB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Cyclopentyl-2-phenylessigsäure |
PubChem CID | 98014 |
CAS | 3900-93-4 |
MDL-Nummer | MFCD00001379 |
Molekulargewicht (g/mol) | 204.269 |
SMILES | C1CCC(C1)C(C2=CC=CC=C2)C(=O)O |
Synonym | cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl |
Summenformel | C13H16O2 |
3,3-Dimethylallylacetat, 98 %, stab. mit 0.1 % alpha-Tocopherol, Thermo Scientific Chemicals
CAS: 1191-16-8 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00036569 InChI-Schlüssel: XXIKYCPRDXIMQM-UHFFFAOYSA-N Synonym: prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate PubChem CID: 14489 IUPAC-Name: 3-Methylbut-2-enylacetat SMILES: CC(C)=CCOC(C)=O
InChI-Schlüssel | XXIKYCPRDXIMQM-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylbut-2-enylacetat |
PubChem CID | 14489 |
CAS | 1191-16-8 |
MDL-Nummer | MFCD00036569 |
Molekulargewicht (g/mol) | 128.17 |
SMILES | CC(C)=CCOC(C)=O |
Synonym | prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate |
Summenformel | C7H12O2 |
Eisessigsäure, 99 +%, Thermo Scientific Chemicals
CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.05 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(O)=O
InChI-Schlüssel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
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IUPAC-Name | Essigsäure |
PubChem CID | 176 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
MDL-Nummer | MFCD00036152 |
Molekulargewicht (g/mol) | 60.05 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Summenformel | C2H4O2 |
3-Mercaptopropionsäure, 99 %, Thermo Scientific Chemicals
CAS: 107-96-0 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.139 MDL-Nummer: MFCD00004897 InChI-Schlüssel: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC-Name: 3-Sulfanylpropansäure SMILES: C(CS)C(=O)O
InChI-Schlüssel | DKIDEFUBRARXTE-UHFFFAOYSA-N |
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IUPAC-Name | 3-Sulfanylpropansäure |
PubChem CID | 6514 |
CAS | 107-96-0 |
ChEBI | CHEBI:44111 |
MDL-Nummer | MFCD00004897 |
Molekulargewicht (g/mol) | 106.139 |
SMILES | C(CS)C(=O)O |
Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
Summenformel | C3H6O2S |
L-Milchsäure, wasserfrei, 98 %, Thermo Scientific Chemicals
CAS: 79-33-4 Summenformel: C3H6O3 Molekulargewicht (g/mol): 90.078 MDL-Nummer: MFCD00064266 InChI-Schlüssel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC-Name: (2S)-2-Hydroxypropionsäure SMILES: CC(C(=O)O)O
InChI-Schlüssel | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
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IUPAC-Name | (2S)-2-Hydroxypropionsäure |
PubChem CID | 107689 |
CAS | 79-33-4 |
ChEBI | CHEBI:422 |
MDL-Nummer | MFCD00064266 |
Molekulargewicht (g/mol) | 90.078 |
SMILES | CC(C(=O)O)O |
Synonym | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
Summenformel | C3H6O3 |
Ethylformiat, 97 %, Thermo Scientific Chemicals
CAS: 109-94-4 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00003294 InChI-Schlüssel: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC-Name: ethyl formate SMILES: CCOC=O
InChI-Schlüssel | WBJINCZRORDGAQ-UHFFFAOYSA-N |
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IUPAC-Name | ethyl formate |
PubChem CID | 8025 |
CAS | 109-94-4 |
ChEBI | CHEBI:52342 |
MDL-Nummer | MFCD00003294 |
Molekulargewicht (g/mol) | 74.08 |
SMILES | CCOC=O |
Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
Summenformel | C3H6O2 |
Benzylacetat, 99 %, Thermo Scientific Chemicals
CAS: 140-11-4 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00008712 InChI-Schlüssel: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC-Name: Benzylacetat SMILES: CC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | QUKGYYKBILRGFE-UHFFFAOYSA-N |
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IUPAC-Name | Benzylacetat |
PubChem CID | 8785 |
CAS | 140-11-4 |
ChEBI | CHEBI:52051 |
MDL-Nummer | MFCD00008712 |
Molekulargewicht (g/mol) | 150.177 |
SMILES | CC(=O)OCC1=CC=CC=C1 |
Synonym | acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea |
Summenformel | C9H10O2 |
Tert-Butyl-Vinylacetat, 97%, Thermo Scientific Chemicals
CAS: 14036-55-6 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.20 MDL-Nummer: MFCD06411714 InChI-Schlüssel: NGASWKRTXGWPNN-UHFFFAOYSA-N Synonym: tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester PubChem CID: 639778 IUPAC-Name: tert-butyl but-3-enoate SMILES: CC(C)(C)OC(=O)CC=C
InChI-Schlüssel | NGASWKRTXGWPNN-UHFFFAOYSA-N |
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IUPAC-Name | tert-butyl but-3-enoate |
PubChem CID | 639778 |
CAS | 14036-55-6 |
MDL-Nummer | MFCD06411714 |
Molekulargewicht (g/mol) | 142.20 |
SMILES | CC(C)(C)OC(=O)CC=C |
Synonym | tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester |
Summenformel | C8H14O2 |
Ethyl L-Lactat, 99 %, Thermo Scientific Chemicals ™
CAS: 687-47-8 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.132 MDL-Nummer: MFCD00065359 InChI-Schlüssel: LZCLXQDLBQLTDK-BYPYZUCNSA-N Synonym: ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s PubChem CID: 92831 ChEBI: CHEBI:78322 IUPAC-Name: Ethyl-(2S)-2-hydroxypropanoat SMILES: CCOC(=O)C(C)O
InChI-Schlüssel | LZCLXQDLBQLTDK-BYPYZUCNSA-N |
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IUPAC-Name | Ethyl-(2S)-2-hydroxypropanoat |
PubChem CID | 92831 |
CAS | 687-47-8 |
ChEBI | CHEBI:78322 |
MDL-Nummer | MFCD00065359 |
Molekulargewicht (g/mol) | 118.132 |
SMILES | CCOC(=O)C(C)O |
Synonym | ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s |
Summenformel | C5H10O3 |
2,2-Dimethylbutylsäure, 97 %, Thermo Scientific Chemicals
CAS: 595-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004200 InChI-Schlüssel: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC-Name: 2,2-Dimethylbutansäure SMILES: CCC(C)(C)C(=O)O
InChI-Schlüssel | VUAXHMVRKOTJKP-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dimethylbutansäure |
PubChem CID | 11684 |
CAS | 595-37-9 |
ChEBI | CHEBI:38649 |
MDL-Nummer | MFCD00004200 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | CCC(C)(C)C(=O)O |
Synonym | 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid |
Summenformel | C6H12O2 |
Isopentylacetat, 99 %, enthält ca.10 % andere Isomere, Thermo Scientific Chemicals
CAS: 123-92-2 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00008946 InChI-Schlüssel: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC-Name: 3-Methylbutylacetat SMILES: CC(C)CCOC(C)=O
InChI-Schlüssel | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylbutylacetat |
PubChem CID | 31276 |
CAS | 123-92-2 |
ChEBI | CHEBI:31725 |
MDL-Nummer | MFCD00008946 |
Molekulargewicht (g/mol) | 130.19 |
SMILES | CC(C)CCOC(C)=O |
Synonym | isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate |
Summenformel | C7H14O2 |
Ethylhexanoat, 99 %, Thermo Scientific Chemicals
CAS: 123-66-0 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.214 MDL-Nummer: MFCD00009511 InChI-Schlüssel: SHZIWNPUGXLXDT-UHFFFAOYSA-N Synonym: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester PubChem CID: 31265 ChEBI: CHEBI:86055 IUPAC-Name: Ethyl-hexanoat SMILES: CCCCCC(=O)OCC
InChI-Schlüssel | SHZIWNPUGXLXDT-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-hexanoat |
PubChem CID | 31265 |
CAS | 123-66-0 |
ChEBI | CHEBI:86055 |
MDL-Nummer | MFCD00009511 |
Molekulargewicht (g/mol) | 144.214 |
SMILES | CCCCCC(=O)OCC |
Synonym | ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester |
Summenformel | C8H16O2 |
Ethyldecanoat, 99 %, Thermo Scientific Chemicals
CAS: 110-38-3 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.322 MDL-Nummer: MFCD00009581 InChI-Schlüssel: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC-Name: Ethyl-decanoat SMILES: CCCCCCCCCC(=O)OCC
InChI-Schlüssel | RGXWDWUGBIJHDO-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-decanoat |
PubChem CID | 8048 |
CAS | 110-38-3 |
ChEBI | CHEBI:87430 |
MDL-Nummer | MFCD00009581 |
Molekulargewicht (g/mol) | 200.322 |
SMILES | CCCCCCCCCC(=O)OCC |
Synonym | ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo |
Summenformel | C12H24O2 |