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Fenoxiättiksyraderivat

Organiska föreningar som är direkt härledda från fenoxiättiksyra; fenoxiättiksyra består av en fenoxigrupp med en karboxylsyragrupp.
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Kokpunkt 
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Fysisk form 
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Kvantitet

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Kokpunkt

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Fysisk form

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1 – 15 av 57 Resultat
1

(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals

CAS: 1878-84-8 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00014362 InChI-nyckel: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC-namn: 2-(4-hydroxifenoxi)ättiksyra LEDER: C1=CC(=CC=C1O)OCC(=O)O

Molekylformel C8H8O4
PubChem CID 15881
MDL-nummer MFCD00014362
IUPAC-namn 2-(4-hydroxifenoxi)ättiksyra
CAS 1878-84-8
InChI-nyckel PKGWLCZTTHWKIZ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1O)OCC(=O)O
ChEBI CHEBI:1881
Molekylvikt (g/mol) 168.15
Synonym 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol
2
Kampanjer är tillgängliga

(4-metylfenoxi)ättiksyra, 99 %, Thermo Scientific™

CAS: 940-64-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00014365 InChI-nyckel: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC-namn: 2-(4-metylfenoxi)ättiksyra LEDER: CC1=CC=C(C=C1)OCC(=O)O

Molekylformel C9H10O3
PubChem CID 70329
MDL-nummer MFCD00014365
IUPAC-namn 2-(4-metylfenoxi)ättiksyra
CAS 940-64-7
InChI-nyckel SFTDDFBJWUWKMN-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)OCC(=O)O
Molekylvikt (g/mol) 166.18
Synonym 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid
3

2-metylfenoxiättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 1878-49-5 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00014354 InChI-nyckel: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonym: 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 PubChem CID: 74651 IUPAC-namn: 2-(2-metylfenoxi)ättiksyra LEDER: CC1=CC=CC=C1OCC(=O)O

Molekylformel C9H10O3
PubChem CID 74651
MDL-nummer MFCD00014354
IUPAC-namn 2-(2-metylfenoxi)ättiksyra
CAS 1878-49-5
InChI-nyckel QJVXBRUGKLCUMY-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1OCC(=O)O
Molekylvikt (g/mol) 166.176
Synonym 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3
4

4-metylfenoxiättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 940-64-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00014365 InChI-nyckel: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC-namn: 2-(4-metylfenoxi)ättiksyra LEDER: CC1=CC=C(C=C1)OCC(=O)O

Molekylformel C9H10O3
PubChem CID 70329
MDL-nummer MFCD00014365
IUPAC-namn 2-(4-metylfenoxi)ättiksyra
CAS 940-64-7
InChI-nyckel SFTDDFBJWUWKMN-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)OCC(=O)O
Molekylvikt (g/mol) 166.176
Synonym 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid
6

Phenoxyacetic acid, 98+%

CAS: 122-59-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004296 InChI-nyckel: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC-namn: 2-fenoxiättiksyra LEDER: OC(=O)COC1=CC=CC=C1

Molekylformel C8H8O3
PubChem CID 19188
MDL-nummer MFCD00004296
IUPAC-namn 2-fenoxiättiksyra
CAS 122-59-8
InChI-nyckel LCPDWSOZIOUXRV-UHFFFAOYSA-N
LEDER OC(=O)COC1=CC=CC=C1
ChEBI CHEBI:8075
Molekylvikt (g/mol) 152.15
Synonym phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique
7

Thermo Scientific Chemicals Efaproxiralnatrium, 98 %

CAS: 170787-99-2 Molekylformel: C20H22NNaO4 Molekylvikt (g/mol): 363.38 InChI-nyckel: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 PubChem CID: 2725048 IUPAC-namn: natrium;2-[4-[2-(3,5-dimetylanilino)-2-oxoetyl]fenoxi]-2-metylpropanoat LEDER: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]

Molekylformel C20H22NNaO4
PubChem CID 2725048
IUPAC-namn natrium;2-[4-[2-(3,5-dimetylanilino)-2-oxoetyl]fenoxi]-2-metylpropanoat
CAS 170787-99-2
InChI-nyckel SWDPIHPGORBMFR-UHFFFAOYSA-M
LEDER CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Molekylvikt (g/mol) 363.38
Synonym efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13
8

1-Naphthoxyacetic acid, 98+%

CAS: 2976-75-2 Molekylformel: C12H10O3 Molekylvikt (g/mol): 202.209 MDL-nummer: MFCD00003927 InChI-nyckel: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonym: 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy PubChem CID: 76313 ChEBI: CHEBI:44588 IUPAC-namn: 2-naftalen-1-yloxiättiksyra LEDER: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Molekylformel C12H10O3
PubChem CID 76313
MDL-nummer MFCD00003927
IUPAC-namn 2-naftalen-1-yloxiättiksyra
CAS 2976-75-2
InChI-nyckel GHRYSOFWKRRLMI-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
ChEBI CHEBI:44588
Molekylvikt (g/mol) 202.209
Synonym 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy
9

3-(Bromomethyl)phenoxyacetic acid, 97%

CAS: 136645-25-5 Molekylformel: C9H9BrO3 Molekylvikt (g/mol): 245.072 MDL-nummer: MFCD02093985 InChI-nyckel: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC-namn: 2-[3-(brommetyl)fenoxi]ättiksyra LEDER: C1=CC(=CC(=C1)OCC(=O)O)CBr

Molekylformel C9H9BrO3
PubChem CID 7010327
MDL-nummer MFCD02093985
IUPAC-namn 2-[3-(brommetyl)fenoxi]ättiksyra
CAS 136645-25-5
InChI-nyckel MSTODKGDFXWAIO-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)OCC(=O)O)CBr
Molekylvikt (g/mol) 245.072
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
10

Phenoxyacetic acid, 98%

CAS: 122-59-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004296 InChI-nyckel: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC-namn: 2-fenoxiättiksyra LEDER: OC(=O)COC1=CC=CC=C1

Molekylformel C8H8O3
PubChem CID 19188
MDL-nummer MFCD00004296
IUPAC-namn 2-fenoxiättiksyra
CAS 122-59-8
InChI-nyckel LCPDWSOZIOUXRV-UHFFFAOYSA-N
LEDER OC(=O)COC1=CC=CC=C1
ChEBI CHEBI:8075
Molekylvikt (g/mol) 152.15
Synonym phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique
11

2-Naphthoxyacetic acid, 97%

CAS: 120-23-0 Molekylformel: C12H10O3 Molekylvikt (g/mol): 202.209 MDL-nummer: MFCD00004066 InChI-nyckel: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonym: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal PubChem CID: 8422 ChEBI: CHEBI:50397 IUPAC-namn: 2-naftalen-2-yloxiättiksyra LEDER: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Molekylformel C12H10O3
PubChem CID 8422
MDL-nummer MFCD00004066
IUPAC-namn 2-naftalen-2-yloxiättiksyra
CAS 120-23-0
InChI-nyckel RZCJYMOBWVJQGV-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
ChEBI CHEBI:50397
Molekylvikt (g/mol) 202.209
Synonym 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal
12

Ethyl phenoxyacetate, 99%

CAS: 2555-49-9 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.203 MDL-nummer: MFCD00026895 InChI-nyckel: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate PubChem CID: 17365 IUPAC-namn: etyl-2-fenoxiacetat LEDER: CCOC(=O)COC1=CC=CC=C1

Molekylformel C10H12O3
PubChem CID 17365
MDL-nummer MFCD00026895
IUPAC-namn etyl-2-fenoxiacetat
CAS 2555-49-9
InChI-nyckel MGZFVSUXQXCEHM-UHFFFAOYSA-N
LEDER CCOC(=O)COC1=CC=CC=C1
Molekylvikt (g/mol) 180.203
Synonym ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate
13

Hydroquinone-O,O'-diacetic acid, 98%

CAS: 2245-53-6 Molekylformel: C10H10O6 Molekylvikt (g/mol): 226.18 MDL-nummer: MFCD00016816 InChI-nyckel: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonym: 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid PubChem CID: 75251 IUPAC-namn: 2-[4-(karboximetoxi)fenoxi]ättiksyra LEDER: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Molekylformel C10H10O6
PubChem CID 75251
MDL-nummer MFCD00016816
IUPAC-namn 2-[4-(karboximetoxi)fenoxi]ättiksyra
CAS 2245-53-6
InChI-nyckel DNXOCFKTVLHUMU-UHFFFAOYSA-N
LEDER OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Molekylvikt (g/mol) 226.18
Synonym 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid
14

2-Hydroxyphenoxyacetic acid, 98+%

CAS: 6324-11-4 MDL-nummer: MFCD00015454

MDL-nummer MFCD00015454
CAS 6324-11-4
15

4-Hydroxyphenoxyacetic acid, 98+%

CAS: 1878-84-8 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.148 MDL-nummer: MFCD00014362 InChI-nyckel: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC-namn: 2-(4-hydroxifenoxi)ättiksyra LEDER: C1=CC(=CC=C1O)OCC(=O)O

Molekylformel C8H8O4
PubChem CID 15881
MDL-nummer MFCD00014362
IUPAC-namn 2-(4-hydroxifenoxi)ättiksyra
CAS 1878-84-8
InChI-nyckel PKGWLCZTTHWKIZ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1O)OCC(=O)O
ChEBI CHEBI:1881
Molekylvikt (g/mol) 168.148
Synonym 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol