accessibility menu, dialog, popup

UserName

Methoxybenzoic acids and derivatives

Organic compounds that consist of benzoic acid with a methoxy group substitution; a methoxy group has an oxygen atom bonded to a methyl group. Includes compounds that are directly derived from methoxybenzoic acid.
Poids moléculaire (g/mol) 
  • (4)
  • (9)
  • (5)
  • (18)
  • (2)
  • (14)
  • (1)
  • (5)
Pourcentage de pureté 
  • (6)
  • (2)
  • (6)
  • (5)
  • (1)
  • (26)
  • (22)
  • (56)
Quantité 
  • (31)
  • (12)
  • (11)
  • (1)
  • (2)
  • (1)
  • (70)
  • (1)
Forme physique 
  • (118)
  • (1)
  • (1)
  • (2)
  • (11)
  • (6)
  • (1)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (1)
  • (126)
  • (119)

Poids moléculaire (g/mol)

  • (4)
  • (9)
  • (5)
  • (18)
  • (2)
  • (14)
  • (1)
Afficher tous

Pourcentage de pureté

  • (6)
  • (2)
  • (6)
  • (5)
  • (1)
  • (26)
  • (22)
Afficher tous

Quantité

  • (31)
  • (12)
  • (11)
  • (1)
  • (2)
  • (1)
  • (70)
Afficher tous

Forme physique

  • (118)
  • (1)
  • (1)
  • (2)
  • (11)
  • (6)
  • (1)

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Afficher tous

Qualité

  • (1)
Recherche par mot-clé:
1 – 15 de 131 résultats
1

3-Methoxy-4-methylbenzoic acid, 99%

CAS: 7151-68-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00002566 Clé InChI: CEAVPXDEPGAVDA-UHFFFAOYSA-N Synonyme: 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 CID PubChem: 81579 Nom IUPAC: 3-methoxy-4-methylbenzoic acid SMILES: COC1=CC(=CC=C1C)C(O)=O

Poids moléculaire (g/mol) 166.18
Synonyme 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0
Numéro MDL MFCD00002566
CAS 7151-68-0
CID PubChem 81579
Nom IUPAC 3-methoxy-4-methylbenzoic acid
Clé InChI CEAVPXDEPGAVDA-UHFFFAOYSA-N
SMILES COC1=CC(=CC=C1C)C(O)=O
Formule moléculaire C9H10O3
2

3-Methoxybenzoic acid, 99%

CAS: 586-38-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002499 Clé InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonyme: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 CID PubChem: 11461 Nom IUPAC: 3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1)C(=O)O

Poids moléculaire (g/mol) 152.149
Synonyme m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425
Numéro MDL MFCD00002499
CAS 586-38-9
CID PubChem 11461
Nom IUPAC 3-methoxybenzoic acid
Clé InChI XHQZJYCNDZAGLW-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)C(=O)O
Formule moléculaire C8H8O3
3

Methyl 3-iodo-4-methoxybenzoate, 98%

CAS: 35387-93-0 Formule moléculaire: C9H9IO3 Poids moléculaire (g/mol): 292.07 Numéro MDL: MFCD00052925 Clé InChI: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonyme: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester CID PubChem: 316980 Nom IUPAC: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

Poids moléculaire (g/mol) 292.07
Synonyme 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
Numéro MDL MFCD00052925
CAS 35387-93-0
CID PubChem 316980
Nom IUPAC methyl 3-iodo-4-methoxybenzoate
Clé InChI GHNGBFHLUOJHKP-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Formule moléculaire C9H9IO3
4

4-Methoxybenzoic anhydride, 98%

CAS: 794-94-5 Formule moléculaire: C16H14O5 Poids moléculaire (g/mol): 286.283 Numéro MDL: MFCD00017175 Clé InChI: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonyme: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride CID PubChem: 69928 Nom IUPAC: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC

Poids moléculaire (g/mol) 286.283
Synonyme 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride
Numéro MDL MFCD00017175
CAS 794-94-5
CID PubChem 69928
Nom IUPAC (4-methoxybenzoyl) 4-methoxybenzoate
Clé InChI YGMHIBLUWGDWKP-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
Formule moléculaire C16H14O5
5

Methyl 3-bromo-4-methoxybenzoate, 98%

CAS: 35450-37-4 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD00210463 Clé InChI: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonyme: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate CID PubChem: 611662 Nom IUPAC: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1

Poids moléculaire (g/mol) 245.07
Synonyme 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate
Numéro MDL MFCD00210463
CAS 35450-37-4
CID PubChem 611662
Nom IUPAC methyl 3-bromo-4-methoxybenzoate
Clé InChI ZREVPFANJBZHEU-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(Br)=C(OC)C=C1
Formule moléculaire C9H9BrO3
6

4-Hydroxy-3-methoxybenzoic acid, 97+%

CAS: 121-34-6 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002551 Clé InChI: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonyme: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 CID PubChem: 8468 ChEBI: CHEBI:30816 Nom IUPAC: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC(=CC=C1O)C(O)=O

Poids moléculaire (g/mol) 168.15
Synonyme vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8
Numéro MDL MFCD00002551
CAS 121-34-6
CID PubChem 8468
ChEBI CHEBI:30816
Nom IUPAC 4-hydroxy-3-methoxybenzoic acid
Clé InChI WKOLLVMJNQIZCI-UHFFFAOYSA-N
SMILES COC1=CC(=CC=C1O)C(O)=O
Formule moléculaire C8H8O4
7

3,5-Dimethoxy-4-methylbenzoic acid, 97%

CAS: 61040-81-1 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00017506 Clé InChI: QIBMVRYNEXOCCF-UHFFFAOYSA-N Synonyme: 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid CID PubChem: 3764486 Nom IUPAC: 3,5-dimethoxy-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC

Poids moléculaire (g/mol) 196.202
Synonyme 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid
Numéro MDL MFCD00017506
CAS 61040-81-1
CID PubChem 3764486
Nom IUPAC 3,5-dimethoxy-4-methylbenzoic acid
Clé InChI QIBMVRYNEXOCCF-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1OC)C(=O)O)OC
Formule moléculaire C10H12O4
8

2,4,5-Trimethoxybenzoic acid, 99%

CAS: 490-64-2 Formule moléculaire: C10H11O5 Poids moléculaire (g/mol): 211.19 Numéro MDL: MFCD00002435 Clé InChI: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonyme: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid CID PubChem: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O

Poids moléculaire (g/mol) 211.19
Synonyme asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid
Numéro MDL MFCD00002435
CAS 490-64-2
CID PubChem 10276
Clé InChI KVZUCOGWKYOPID-UHFFFAOYSA-M
SMILES COC1=CC(OC)=C(C=C1OC)C([O-])=O
Formule moléculaire C10H11O5
9

Methyl 2-bromo-5-methoxybenzoate, 98%

CAS: 35450-36-3 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD00051594 Clé InChI: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonyme: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate CID PubChem: 2776849 Nom IUPAC: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

Poids moléculaire (g/mol) 245.07
Synonyme 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
Numéro MDL MFCD00051594
CAS 35450-36-3
CID PubChem 2776849
Nom IUPAC methyl 2-bromo-5-methoxybenzoate
Clé InChI VRTQLDFCPNVQNT-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Formule moléculaire C9H9BrO3
10

3-Chloro-4-methoxybenzoic acid, 98+%

CAS: 37908-96-6 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00016512 Clé InChI: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonyme: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid CID PubChem: 169982 Nom IUPAC: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl

Poids moléculaire (g/mol) 186.591
Synonyme 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid
Numéro MDL MFCD00016512
CAS 37908-96-6
CID PubChem 169982
Nom IUPAC 3-chloro-4-methoxybenzoic acid
Clé InChI IBCQUQXCTOPJOD-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C(=O)O)Cl
Formule moléculaire C8H7ClO3
11

3-Amino-4-methoxybenzoic acid, 98+%

CAS: 2840-26-8 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00002521 Clé InChI: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonyme: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech CID PubChem: 17823 Nom IUPAC: 3-amino-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)N

Poids moléculaire (g/mol) 167.164
Synonyme 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech
Numéro MDL MFCD00002521
CAS 2840-26-8
CID PubChem 17823
Nom IUPAC 3-amino-4-methoxybenzoic acid
Clé InChI FDGAEAYZQQCBRN-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C(=O)O)N
Formule moléculaire C8H9NO3
12

2-Hydroxy-3-methoxybenzoic acid, 98+%

CAS: 877-22-5 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002445 Clé InChI: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonyme: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid CID PubChem: 70140 ChEBI: CHEBI:68496 Nom IUPAC: 2-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1O

Poids moléculaire (g/mol) 168.15
Synonyme 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid
Numéro MDL MFCD00002445
CAS 877-22-5
CID PubChem 70140
ChEBI CHEBI:68496
Nom IUPAC 2-hydroxy-3-methoxybenzoic acid
Clé InChI AUZQQIPZESHNMG-UHFFFAOYSA-N
SMILES COC1=CC=CC(C(O)=O)=C1O
Formule moléculaire C8H8O4
13

2,5-Dimethoxybenzoic acid, 98+%

CAS: 2785-98-0 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002436 Clé InChI: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonyme: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid CID PubChem: 76027 Nom IUPAC: 2,5-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)OC)C(=O)O

Poids moléculaire (g/mol) 182.175
Synonyme benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid
Numéro MDL MFCD00002436
CAS 2785-98-0
CID PubChem 76027
Nom IUPAC 2,5-dimethoxybenzoic acid
Clé InChI NYJBTJMNTNCTCP-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)OC)C(=O)O
Formule moléculaire C9H10O4
14

2,3-Dimethoxybenzoic acid, 99%

CAS: 1521-38-6 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002432 Clé InChI: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonyme: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci CID PubChem: 15204 Nom IUPAC: 2,3-dimethoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1OC

Poids moléculaire (g/mol) 182.18
Synonyme o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci
Numéro MDL MFCD00002432
CAS 1521-38-6
CID PubChem 15204
Nom IUPAC 2,3-dimethoxybenzoic acid
Clé InChI FODBVCSYJKNBLO-UHFFFAOYSA-N
SMILES COC1=CC=CC(C(O)=O)=C1OC
Formule moléculaire C9H10O4
15

3-Chloro-5-methoxybenzoic acid, 98%

CAS: 82477-67-6 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.59 Numéro MDL: MFCD01317994 Clé InChI: RRVHCVOVXPMKGF-UHFFFAOYSA-N Synonyme: 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy CID PubChem: 12909341 Nom IUPAC: 3-chloro-5-methoxybenzoic acid SMILES: COC1=CC(Cl)=CC(=C1)C(O)=O

Poids moléculaire (g/mol) 186.59
Synonyme 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy
Numéro MDL MFCD01317994
CAS 82477-67-6
CID PubChem 12909341
Nom IUPAC 3-chloro-5-methoxybenzoic acid
Clé InChI RRVHCVOVXPMKGF-UHFFFAOYSA-N
SMILES COC1=CC(Cl)=CC(=C1)C(O)=O
Formule moléculaire C8H7ClO3