man

Test

Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
Quantity 
  • (1)
  • (2)
  • (6)
  • (2)
  • (5)
  • (13)
  • (1)
  • (4)
  • (1)
  • (16)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (13)
  • (4)
  • (2)
  • (10)
  • (13)
  • (5)
Boiling Point 
  • (2)
  • (2)
  • (2)
Keyword Search: alfa aesar Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (53)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)

Quantity

  • (1)
  • (2)
  • (6)
  • (2)
  • (5)
  • (13)
  • (1)
  • (4)
  • (1)
  • (16)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (13)
  • (4)
  • (2)
  • (10)
  • (13)
  • (5)

Boiling Point

  • (2)
  • (2)
  • (2)
1 – 15 of 30 results
1

3-(Bromomethyl)phenoxyacetic acid, 97%, Thermo Scientific Chemicals

CAS: 136645-25-5 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD02093985 InChI Key: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC Name: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

PubChem CID 7010327
CAS 136645-25-5
Molecular Weight (g/mol) 245.072
MDL Number MFCD02093985
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
IUPAC Name 2-[3-(bromomethyl)phenoxy]acetic acid
InChI Key MSTODKGDFXWAIO-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
2

3,4-Dimethylphenoxyacetic acid, 98%, Thermo Scientific™

CAS: 13335-73-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017595 InChI Key: GIEQJKZWTIFEJM-UHFFFAOYSA-N PubChem CID: 83355 IUPAC Name: 2-(3,4-dimethylphenoxy)acetic acid SMILES: CC1=C(C=C(C=C1)OCC(=O)O)C

PubChem CID 83355
CAS 13335-73-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD00017595
SMILES CC1=C(C=C(C=C1)OCC(=O)O)C
IUPAC Name 2-(3,4-dimethylphenoxy)acetic acid
InChI Key GIEQJKZWTIFEJM-UHFFFAOYSA-N
Molecular Formula C10H12O3
3

4-Methoxyphenoxyacetic acid, 98%, Thermo Scientific Chemicals

CAS: 1877-75-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014360 InChI Key: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonym: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 PubChem CID: 74649 IUPAC Name: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1

PubChem CID 74649
CAS 1877-75-4
Molecular Weight (g/mol) 182.18
MDL Number MFCD00014360
SMILES COC1=CC=C(OCC(O)=O)C=C1
Synonym 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321
IUPAC Name 2-(4-methoxyphenoxy)acetic acid
InChI Key BHFSBJHPPFJCOS-UHFFFAOYSA-N
Molecular Formula C9H10O4
4

O(1),O(3)-Bis(ethoxycarbonylmethyl)-p-tert-butylcalix[4]arene, Thermo Scientific™

CAS: 97600-49-2 Molecular Formula: C52H68O8 Molecular Weight (g/mol): 821.108 MDL Number: MFCD00798575 InChI Key: RCVLXPWJVXHCMD-UHFFFAOYSA-N Synonym: o 1 ,o 3-bis ethoxycarbonylmethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carbethoxymethyl-p-tert-butylcalix 4 arene,2,6-5-tert-butyl-2-hydroxy-1,3-phenylene bis methylene 5-tert-butyl-2-ethoxycarbonylmethoxy-1,3-phenylene methylene-4-tert-butylphenol,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1?,?.1?,??.1??,?? octacosa-1 25 ,3 28 ,4,6,9,11,13 27 ,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate PubChem CID: 10887342 SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)O)OCC(=O)OCC)C(C)(C)C

PubChem CID 10887342
CAS 97600-49-2
Molecular Weight (g/mol) 821.108
MDL Number MFCD00798575
SMILES CCOC(=O)COC1=C2CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)O)OCC(=O)OCC)C(C)(C)C
Synonym o 1 ,o 3-bis ethoxycarbonylmethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carbethoxymethyl-p-tert-butylcalix 4 arene,2,6-5-tert-butyl-2-hydroxy-1,3-phenylene bis methylene 5-tert-butyl-2-ethoxycarbonylmethoxy-1,3-phenylene methylene-4-tert-butylphenol,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1?,?.1?,??.1??,?? octacosa-1 25 ,3 28 ,4,6,9,11,13 27 ,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate
InChI Key RCVLXPWJVXHCMD-UHFFFAOYSA-N
Molecular Formula C52H68O8
5

2,3,4,5,6-Pentafluorophenoxyacetic acid, 98+%, Thermo Scientific™

CAS: 14892-14-9 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.101 MDL Number: MFCD00004297 InChI Key: SMXPFEBIAASLOR-UHFFFAOYSA-N Synonym: pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid PubChem CID: 84680 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 84680
CAS 14892-14-9
Molecular Weight (g/mol) 242.101
MDL Number MFCD00004297
SMILES C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F
Synonym pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid
IUPAC Name 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid
InChI Key SMXPFEBIAASLOR-UHFFFAOYSA-N
Molecular Formula C8H3F5O3
6

4-Bromophenoxyacetic acid, 95%, Thermo Scientific™

CAS: 1878-91-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00093070 InChI Key: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy PubChem CID: 74657 IUPAC Name: 2-(4-bromophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Br

PubChem CID 74657
CAS 1878-91-7
Molecular Weight (g/mol) 231.045
MDL Number MFCD00093070
SMILES C1=CC(=CC=C1OCC(=O)O)Br
Synonym 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy
IUPAC Name 2-(4-bromophenoxy)acetic acid
InChI Key SZEBGAQWWSUOHT-UHFFFAOYSA-N
Molecular Formula C8H7BrO3
7

Ethyl (3-formylphenoxy)acetate, 96%, Thermo Scientific™

CAS: 51264-68-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD04227168 InChI Key: HMBNSDWJNMBKAE-UHFFFAOYSA-N Synonym: ethyl 2-3-formylphenoxy acetate,ethyl 3-formylphenoxyacetate,ethyl 3-formylphenoxy acetate,acetic acid, 2-3-formylphenoxy-, ethyl ester,acmc-20akzn,ethyl-3-formylphenoxyacetate,3-ethoxycarbonylmethoxy benzaldehyde,3-formylphenoxyacetic acid ethyl ester,3-formyl-phenoxy-acetic acid ethyl ester PubChem CID: 1494377 IUPAC Name: ethyl 2-(3-formylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC(C=O)=C1

PubChem CID 1494377
CAS 51264-68-7
Molecular Weight (g/mol) 208.21
MDL Number MFCD04227168
SMILES CCOC(=O)COC1=CC=CC(C=O)=C1
Synonym ethyl 2-3-formylphenoxy acetate,ethyl 3-formylphenoxyacetate,ethyl 3-formylphenoxy acetate,acetic acid, 2-3-formylphenoxy-, ethyl ester,acmc-20akzn,ethyl-3-formylphenoxyacetate,3-ethoxycarbonylmethoxy benzaldehyde,3-formylphenoxyacetic acid ethyl ester,3-formyl-phenoxy-acetic acid ethyl ester
IUPAC Name ethyl 2-(3-formylphenoxy)acetate
InChI Key HMBNSDWJNMBKAE-UHFFFAOYSA-N
Molecular Formula C11H12O4
8

2,5-Dimethylphenoxyacetic acid, 98+%, Thermo Scientific™

CAS: 7356-41-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00014356 InChI Key: RSJMMLSDGNQOEO-UHFFFAOYSA-N Synonym: 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy PubChem CID: 81817 IUPAC Name: 2-(2,5-dimethylphenoxy)acetic acid SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1

PubChem CID 81817
CAS 7356-41-4
Molecular Weight (g/mol) 180.20
MDL Number MFCD00014356
SMILES CC1=CC=C(C)C(OCC(O)=O)=C1
Synonym 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy
IUPAC Name 2-(2,5-dimethylphenoxy)acetic acid
InChI Key RSJMMLSDGNQOEO-UHFFFAOYSA-N
Molecular Formula C10H12O3
9

Ethyl 2-(ethoxycarbonylmethoxy)benzoate, 97%, Thermo Scientific™

CAS: 56424-77-2 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD00151820 InChI Key: NIUVYKIVCCMXLR-UHFFFAOYSA-N Synonym: ethyl 2-2-ethoxy-2-oxoethoxy benzoate,ethyl 2-ethoxycarbonylmethoxy benzoate,ethyl o-carboethoxymethylsalicylate,ethyl 2-2-ethoxy-2-oxo-ethoxy benzoate,ethyl 2-2-ethoxycarbonyl phenoxy acetate,2-2-ethoxy-2-oxoethoxy benzoic acid ethyl ester,ethyl 2-2-ethoxy-2-oxidanylidene-ethoxy benzoate,benzoic acid,2-2-ethoxy-2-oxoethoxy-, ethyl ester PubChem CID: 347810 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethoxy)benzoate SMILES: CCOC(=O)COC1=CC=CC=C1C(=O)OCC

PubChem CID 347810
CAS 56424-77-2
Molecular Weight (g/mol) 252.266
MDL Number MFCD00151820
SMILES CCOC(=O)COC1=CC=CC=C1C(=O)OCC
Synonym ethyl 2-2-ethoxy-2-oxoethoxy benzoate,ethyl 2-ethoxycarbonylmethoxy benzoate,ethyl o-carboethoxymethylsalicylate,ethyl 2-2-ethoxy-2-oxo-ethoxy benzoate,ethyl 2-2-ethoxycarbonyl phenoxy acetate,2-2-ethoxy-2-oxoethoxy benzoic acid ethyl ester,ethyl 2-2-ethoxy-2-oxidanylidene-ethoxy benzoate,benzoic acid,2-2-ethoxy-2-oxoethoxy-, ethyl ester
IUPAC Name ethyl 2-(2-ethoxy-2-oxoethoxy)benzoate
InChI Key NIUVYKIVCCMXLR-UHFFFAOYSA-N
Molecular Formula C13H16O5
10

Alfa Aesar™ 4-Fluorophenoxyacetic acid, 98+%

CAS: 405-79-8 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004304 InChI Key: ZBIULCVFFJJYTN-UHFFFAOYSA-N Synonym: 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid PubChem CID: 67882 IUPAC Name: 2-(4-fluorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)F

PubChem CID 67882
CAS 405-79-8
Molecular Weight (g/mol) 170.139
MDL Number MFCD00004304
SMILES C1=CC(=CC=C1OCC(=O)O)F
Synonym 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid
IUPAC Name 2-(4-fluorophenoxy)acetic acid
InChI Key ZBIULCVFFJJYTN-UHFFFAOYSA-N
Molecular Formula C8H7FO3
11

2,3-Dimethylphenoxyacetic acid, 98%, Thermo Scientific™

CAS: 2935-63-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016814 InChI Key: AVDBMBYECMTQJQ-UHFFFAOYSA-N Synonym: 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy PubChem CID: 76239 IUPAC Name: 2-(2,3-dimethylphenoxy)acetic acid SMILES: CC1=CC=CC(OCC(O)=O)=C1C

PubChem CID 76239
CAS 2935-63-9
Molecular Weight (g/mol) 180.20
MDL Number MFCD00016814
SMILES CC1=CC=CC(OCC(O)=O)=C1C
Synonym 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy
IUPAC Name 2-(2,3-dimethylphenoxy)acetic acid
InChI Key AVDBMBYECMTQJQ-UHFFFAOYSA-N
Molecular Formula C10H12O3
12

4,5-Dibromothiophene-2-carboxylic acid, 98%, Thermo Scientific™

CAS: 6324-10-3 MDL Number: MFCD00039682

CAS 6324-10-3
MDL Number MFCD00039682
13

2-Naphthoxyacetic acid, 97%, Thermo Scientific Chemicals

CAS: 120-23-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004066 InChI Key: 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 Name: 2-naphthalen-2-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

PubChem CID 8422
CAS 120-23-0
Molecular Weight (g/mol) 202.209
ChEBI CHEBI:50397
MDL Number MFCD00004066
SMILES C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
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
IUPAC Name 2-naphthalen-2-yloxyacetic acid
InChI Key RZCJYMOBWVJQGV-UHFFFAOYSA-N
Molecular Formula C12H10O3
14

Resorcinol-O,O'-diacetic acid, 97+%, Thermo Scientific™

CAS: 102-39-6 Molecular Formula: C10H10O6 Molecular Weight (g/mol): 226.184 MDL Number: MFCD00016696 InChI Key: ZVMAGJJPTALGQB-UHFFFAOYSA-N Synonym: resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi PubChem CID: 66884 IUPAC Name: 2-[3-(carboxymethoxy)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O

PubChem CID 66884
CAS 102-39-6
Molecular Weight (g/mol) 226.184
MDL Number MFCD00016696
SMILES C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
Synonym resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi
IUPAC Name 2-[3-(carboxymethoxy)phenoxy]acetic acid
InChI Key ZVMAGJJPTALGQB-UHFFFAOYSA-N
Molecular Formula C10H10O6
15

2-Formylphenoxyacetic acid, 98%, Thermo Scientific™

CAS: 6280-80-4 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00003315 InChI Key: ANWMNLAAFDCKMT-UHFFFAOYSA-N Synonym: 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid PubChem CID: 46533 IUPAC Name: 2-(2-formylphenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1C=O

PubChem CID 46533
CAS 6280-80-4
Molecular Weight (g/mol) 180.16
MDL Number MFCD00003315
SMILES OC(=O)COC1=CC=CC=C1C=O
Synonym 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid
IUPAC Name 2-(2-formylphenoxy)acetic acid
InChI Key ANWMNLAAFDCKMT-UHFFFAOYSA-N
Molecular Formula C9H8O4