Monokarboxylsyror och derivat
Filtrerade sökresultat
Butylacetat, puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 31272 |
| MDL-nummer | MFCD00009445 |
| IUPAC-namn | butylacetat |
| CAS | 123-86-4 |
| InChI-nyckel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| LEDER | CCCCOC(C)=O |
| ChEBI | CHEBI:31328 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Isopropylacetat, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00008877 InChI-nyckel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7915 |
| MDL-nummer | MFCD00008877 |
| IUPAC-namn | propan-2-ylacetat |
| CAS | 108-21-4 |
| InChI-nyckel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| LEDER | CC(C)OC(=O)C |
| Molekylvikt (g/mol) | 102.133 |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Butylacetat, CHROMASOLV™ Plus, för HPLC, 99,7 %, Honeywell Riedel-de Haën™
CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 31272 |
| MDL-nummer | MFCD00009445 |
| IUPAC-namn | butylacetat |
| CAS | 123-86-4 |
| InChI-nyckel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| LEDER | CCCCOC(C)=O |
| ChEBI | CHEBI:31328 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Tetramethylammonium formate, 30% w/w aq. soln.
CAS: 59138-84-0 Molekylformel: C5H13NO2 Molekylvikt (g/mol): 119.16 MDL-nummer: MFCD00054402 InChI-nyckel: WWIYWFVQZQOECA-UHFFFAOYSA-M Synonym: tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 PubChem CID: 42961 IUPAC-namn: tetrametylazan;formiat LEDER: [O-]C=O.C[N+](C)(C)C
| Molekylformel | C5H13NO2 |
|---|---|
| PubChem CID | 42961 |
| MDL-nummer | MFCD00054402 |
| IUPAC-namn | tetrametylazan;formiat |
| CAS | 59138-84-0 |
| InChI-nyckel | WWIYWFVQZQOECA-UHFFFAOYSA-M |
| LEDER | [O-]C=O.C[N+](C)(C)C |
| Molekylvikt (g/mol) | 119.16 |
| Synonym | tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 |
Ethyl oleate, tech. 70%
CAS: 111-62-6 Molekylformel: C20H38O2 Molekylvikt (g/mol): 310.522 MDL-nummer: MFCD00009579 InChI-nyckel: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC-namn: etyl-(Z)-oktadek-9-enoat LEDER: CCCCCCCCC=CCCCCCCCC(=O)OCC
| Molekylformel | C20H38O2 |
|---|---|
| PubChem CID | 5363269 |
| MDL-nummer | MFCD00009579 |
| IUPAC-namn | etyl-(Z)-oktadek-9-enoat |
| CAS | 111-62-6 |
| InChI-nyckel | LVGKNOAMLMIIKO-QXMHVHEDSA-N |
| LEDER | CCCCCCCCC=CCCCCCCCC(=O)OCC |
| ChEBI | CHEBI:84940 |
| Molekylvikt (g/mol) | 310.522 |
| Synonym | ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 |
Butylstearat, tech., Thermo Scientific Chemicals
CAS: 123-95-5 Molekylformel: C22H44O2 Molekylvikt (g/mol): 340.59 MDL-nummer: MFCD00026669 InChI-nyckel: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC-namn: butyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OCCCC
| Molekylformel | C22H44O2 |
|---|---|
| PubChem CID | 31278 |
| MDL-nummer | MFCD00026669 |
| IUPAC-namn | butyloktadekanoat |
| CAS | 123-95-5 |
| InChI-nyckel | ULBTUVJTXULMLP-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCC(=O)OCCCC |
| ChEBI | CHEBI:85983 |
| Molekylvikt (g/mol) | 340.59 |
| Synonym | butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 |
Isopropylpalmitat, tech. 85 %, Thermo Scientific Chemicals
CAS: 142-91-6 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.51 MDL-nummer: MFCD00008993 InChI-nyckel: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC-namn: propan-2-ylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC(C)C
| Molekylformel | C19H38O2 |
|---|---|
| PubChem CID | 8907 |
| MDL-nummer | MFCD00008993 |
| IUPAC-namn | propan-2-ylhexadekanoat |
| CAS | 142-91-6 |
| InChI-nyckel | XUGNVMKQXJXZCD-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OC(C)C |
| ChEBI | CHEBI:84262 |
| Molekylvikt (g/mol) | 298.51 |
| Synonym | isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit |
Isopentylacetat, 99 %, forts. ca 10% andra isomerer, Thermo Scientific Chemicals
CAS: 123-92-2 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00008946 InChI-nyckel: 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-namn: 3-metylbutylacetat LEDER: CC(C)CCOC(C)=O
| Molekylformel | C7H14O2 |
|---|---|
| PubChem CID | 31276 |
| MDL-nummer | MFCD00008946 |
| IUPAC-namn | 3-metylbutylacetat |
| CAS | 123-92-2 |
| InChI-nyckel | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| LEDER | CC(C)CCOC(C)=O |
| ChEBI | CHEBI:31725 |
| Molekylvikt (g/mol) | 130.19 |
| 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 |
1-Naphthylacetic acid, 95%, may cont. up to 5% 2-isomer
CAS: 86-87-3 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00004046 InChI-nyckel: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC-namn: 2-naftalen-1-ylättiksyra LEDER: OC(=O)CC1=C2C=CC=CC2=CC=C1
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 6862 |
| MDL-nummer | MFCD00004046 |
| IUPAC-namn | 2-naftalen-1-ylättiksyra |
| CAS | 86-87-3 |
| InChI-nyckel | PRPINYUDVPFIRX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
| ChEBI | CHEBI:32918 |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop |
Methacrylic acid, 99%, stab. with 100-250ppm hydroquinone or 4-methoxyphenol
CAS: 79-41-4 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00002651 InChI-nyckel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC-namn: 2-metylprop-2-ensyra
| Molekylformel | C4H6O2 |
|---|---|
| PubChem CID | 4093 |
| MDL-nummer | MFCD00002651 |
| IUPAC-namn | 2-metylprop-2-ensyra |
| CAS | 79-41-4 |
| InChI-nyckel | CERQOIWHTDAKMF-UHFFFAOYSA-N |
| ChEBI | CHEBI:25219 |
| Molekylvikt (g/mol) | 86.09 |
| Synonym | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
2-cyklopenten-1-ättiksyra, tech. 90 %, resten huvudsakligen 3-cyklopenten-1-ättiksyra, Thermo Scientific Chemicals
CAS: 13668-61-6 Molekylformel: C7H10O2 Molekylvikt (g/mol): 126.155 MDL-nummer: MFCD00001400 InChI-nyckel: NNRZTJAACCRFRV-UHFFFAOYSA-N Synonym: 2-cyclopentene-1-acetic acid,2-cyclopent-2-en-1-yl acetic acid,cyclopent-2-enylacetic acid,2-cyclopenten-1-ylacetic acid,cyclopent-2-en-1-ylacetic acid,cyclopentene-3-acetic acid,2-cyclopentene-1-aceticacid,acmc-1c47k,2-cyclopent-2-enylacetic acid,cyclopent-2-ene-1-acetic acid PubChem CID: 96216 IUPAC-namn: 2-cyklopent-2-en-1-ylättiksyra LEDER: C1CC(C=C1)CC(=O)O
| Molekylformel | C7H10O2 |
|---|---|
| PubChem CID | 96216 |
| MDL-nummer | MFCD00001400 |
| IUPAC-namn | 2-cyklopent-2-en-1-ylättiksyra |
| CAS | 13668-61-6 |
| InChI-nyckel | NNRZTJAACCRFRV-UHFFFAOYSA-N |
| LEDER | C1CC(C=C1)CC(=O)O |
| Molekylvikt (g/mol) | 126.155 |
| Synonym | 2-cyclopentene-1-acetic acid,2-cyclopent-2-en-1-yl acetic acid,cyclopent-2-enylacetic acid,2-cyclopenten-1-ylacetic acid,cyclopent-2-en-1-ylacetic acid,cyclopentene-3-acetic acid,2-cyclopentene-1-aceticacid,acmc-1c47k,2-cyclopent-2-enylacetic acid,cyclopent-2-ene-1-acetic acid |
3,3-Dimethylallyl acetate, 98%, stab. with 0.1% alpha tocopherol, Thermo Scientific Chemicals
CAS: 1191-16-8 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00036569 InChI-nyckel: 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-namn: 3-metylbut-2-enylacetat LEDER: CC(C)=CCOC(C)=O
| Molekylformel | C7H12O2 |
|---|---|
| PubChem CID | 14489 |
| MDL-nummer | MFCD00036569 |
| IUPAC-namn | 3-metylbut-2-enylacetat |
| CAS | 1191-16-8 |
| InChI-nyckel | XXIKYCPRDXIMQM-UHFFFAOYSA-N |
| LEDER | CC(C)=CCOC(C)=O |
| Molekylvikt (g/mol) | 128.17 |
| 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 |
Metylformiat, 97 %, får forts. upp till ca 3 % metanol, Thermo Scientific Chemicals
CAS: 107-31-3 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00003291 InChI-nyckel: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC-namn: metylformiat LEDER: COC=O
| Molekylformel | C2H4O2 |
|---|---|
| PubChem CID | 7865 |
| MDL-nummer | MFCD00003291 |
| IUPAC-namn | metylformiat |
| CAS | 107-31-3 |
| InChI-nyckel | TZIHFWKZFHZASV-UHFFFAOYSA-N |
| LEDER | COC=O |
| ChEBI | CHEBI:77699 |
| Molekylvikt (g/mol) | 60.05 |
| Synonym | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |