accessibility menu, dialog, popup

UserName

Xylenes

Xylenes are any one of three isomers of dimethylbenzene, or a combination thereof. All are colorless, flammable liquids composed of a central benzene ring with two methyl groups attached at substituents. They can be applied as precursor chemicals and solvents.

Xylenes are flammable petrochemical products that can be produced via catalytic reforming and coal carbonization during coke production and found in crude oil, gasoline, and aircraft fuel. Xylenes were first isolated from wood tar and named by the French chemist Auguste Cahours.

What Is Xylene?

Xylene, more appropriately called xylenes, refers to any single or combination of the three isomers of dimethylbenzene. The isomeric forms are designated as ortho- (o-), meta- (m-), and para- (p-), a reference to the carbon in the benzene ring to which the two methyl groups are attached.

  • o-isomer: 1,2-dimethylbenzene
  • m-isomer: 1,3-dimethylbenzene
  • p-isomer: 1,4-dimethylbenzene

Xylenes are colorless and can be detected by odor at concentrations as low as 0.08 to 3.7 ppm in air and tasted in water at 0.53 to 1.8 ppm.

Refer to the Certificate of Analysis or the Safety Data Sheet for specific information about xylene density and safety hazards.

What Is Xylene Used For?

Industrial Uses

p-Xylene is a precursor to terephthalic acid and dimethyl terephthalate, used to make polyethylene terephthalate plastic bottles and polyester clothing.

Xylene can be used as a solvent and is a common component of ink, rubber, adhesives, and paint and varnish thinners. Xylenes may be used to clean steel, silicon wafers, and integrated circuits. Medical applications include use as a solvent of dental materials and ear wax.

Laboratory Uses

Xylene can be used with dry ice in baths, to remove oil from microscope objectives, and as a cleaning agent or mounting material in histology procedures.

Poids moléculaire (g/mol) 
  • (2)
  • (2)
  • (15)
  • (11)
  • (22)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
Quantité 
  • (21)
  • (6)
  • (4)
  • (21)
  • (2)
  • (26)
  • (2)
  • (3)
Pourcentage de pureté 
  • (3)
  • (2)
  • (12)
  • (4)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (5)
  • (23)
  • (4)
Point d’ébullition 
  • (1)

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

  • (39)
  • (46)

Poids moléculaire (g/mol)

  • (2)
  • (2)
  • (15)
  • (11)
  • (22)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)

Quantité

  • (21)
  • (6)
  • (4)
  • (21)
  • (2)
  • (26)
  • (2)
  • (3)

Pourcentage de pureté

  • (3)
  • (2)
  • (12)
  • (4)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (5)
  • (23)
  • (4)

Point d’ébullition

  • (1)
Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 44 résultats
1

2,6-Dimethylphenylboronic acid, 98%

CAS: 100379-00-8 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01009693 Clé InChI: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonyme: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za CID PubChem: 583322 Nom IUPAC: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O

Poids moléculaire (g/mol) 149.98
Synonyme 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za
Numéro MDL MFCD01009693
CAS 100379-00-8
CID PubChem 583322
Nom IUPAC (2,6-dimethylphenyl)boronic acid
Clé InChI ZXDTWWZIHJEZOG-UHFFFAOYSA-N
SMILES CC1=CC=CC(C)=C1B(O)O
Formule moléculaire C8H11BO2
2

3,5-Dimethylbenzoic acid, 99%

CAS: 499-06-9 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002525 Clé InChI: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonyme: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid CID PubChem: 10356 ChEBI: CHEBI:64821 Nom IUPAC: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C

Poids moléculaire (g/mol) 150.18
Synonyme mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid
Numéro MDL MFCD00002525
CAS 499-06-9
CID PubChem 10356
ChEBI CHEBI:64821
Nom IUPAC 3,5-dimethylbenzoic acid
Clé InChI UMVOQQDNEYOJOK-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1)C(=O)O)C
Formule moléculaire C9H10O2
3

2,4-Dimethylbenzoic acid, 98%

CAS: 611-01-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002480 Clé InChI: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl CID PubChem: 11897 ChEBI: CHEBI:64811 Nom IUPAC: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

Poids moléculaire (g/mol) 150.18
Synonyme benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl
Numéro MDL MFCD00002480
CAS 611-01-8
CID PubChem 11897
ChEBI CHEBI:64811
Nom IUPAC 2,4-dimethylbenzoic acid
Clé InChI BKYWPNROPGQIFZ-UHFFFAOYSA-N
SMILES CC1=CC=C(C(O)=O)C(C)=C1
Formule moléculaire C9H10O2
4

2,4-Dimethylbenzoic acid, 97%

CAS: 611-01-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002480 Clé InChI: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl CID PubChem: 11897 ChEBI: CHEBI:64811 Nom IUPAC: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

Poids moléculaire (g/mol) 150.18
Synonyme benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl
Numéro MDL MFCD00002480
CAS 611-01-8
CID PubChem 11897
ChEBI CHEBI:64811
Nom IUPAC 2,4-dimethylbenzoic acid
Clé InChI BKYWPNROPGQIFZ-UHFFFAOYSA-N
SMILES CC1=CC=C(C(O)=O)C(C)=C1
Formule moléculaire C9H10O2
5

3,4-Dimethylbenzoic acid, 98%

CAS: 619-04-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002524 Clé InChI: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonyme: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid CID PubChem: 12073 ChEBI: CHEBI:64818 Nom IUPAC: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

Poids moléculaire (g/mol) 150.177
Synonyme benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid
Numéro MDL MFCD00002524
CAS 619-04-5
CID PubChem 12073
ChEBI CHEBI:64818
Nom IUPAC 3,4-dimethylbenzoic acid
Clé InChI OPVAJFQBSDUNQA-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)C(=O)O)C
Formule moléculaire C9H10O2
6

2,3-Dimethylbenzoic acid, 98%

CAS: 603-79-2 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002479 Clé InChI: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonyme: hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 CID PubChem: 11782 ChEBI: CHEBI:64823 Nom IUPAC: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O

Poids moléculaire (g/mol) 150.177
Synonyme hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549
Numéro MDL MFCD00002479
CAS 603-79-2
CID PubChem 11782
ChEBI CHEBI:64823
Nom IUPAC 2,3-dimethylbenzoic acid
Clé InChI RIZUCYSQUWMQLX-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1C)C(=O)O
Formule moléculaire C9H10O2
7

2,6-Dimethylbenzoic acid, 98+%

CAS: 632-46-2 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002483 Clé InChI: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonyme: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid CID PubChem: 12439 ChEBI: CHEBI:64827 Nom IUPAC: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O

Poids moléculaire (g/mol) 150.177
Synonyme benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid
Numéro MDL MFCD00002483
CAS 632-46-2
CID PubChem 12439
ChEBI CHEBI:64827
Nom IUPAC 2,6-dimethylbenzoic acid
Clé InChI HCBHQDKBSKYGCK-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)C)C(=O)O
Formule moléculaire C9H10O2
8

3,5-Dimethylphenylacetic acid, 98+%

CAS: 42288-46-0 Formule moléculaire: C10H11O2 Poids moléculaire (g/mol): 163.20 Numéro MDL: MFCD00082776 Clé InChI: HDNBKTWQBJJYPD-UHFFFAOYSA-M Synonyme: 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid CID PubChem: 4749495 Nom IUPAC: 2-(3,5-dimethylphenyl)acetic acid SMILES: CC1=CC(CC([O-])=O)=CC(C)=C1

Poids moléculaire (g/mol) 163.20
Synonyme 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid
Numéro MDL MFCD00082776
CAS 42288-46-0
CID PubChem 4749495
Nom IUPAC 2-(3,5-dimethylphenyl)acetic acid
Clé InChI HDNBKTWQBJJYPD-UHFFFAOYSA-M
SMILES CC1=CC(CC([O-])=O)=CC(C)=C1
Formule moléculaire C10H11O2
9

3,5-Dimethylbenzeneboronic acid, 98%

CAS: 172975-69-8 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.984 Numéro MDL: MFCD00185689 Clé InChI: DJGHSJBYKIQHIK-UHFFFAOYSA-N Synonyme: 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid CID PubChem: 2734349 Nom IUPAC: (3,5-dimethylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C)C)(O)O

Poids moléculaire (g/mol) 149.984
Synonyme 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid
Numéro MDL MFCD00185689
CAS 172975-69-8
CID PubChem 2734349
Nom IUPAC (3,5-dimethylphenyl)boronic acid
Clé InChI DJGHSJBYKIQHIK-UHFFFAOYSA-N
SMILES B(C1=CC(=CC(=C1)C)C)(O)O
Formule moléculaire C8H11BO2
10

2,5-Dimethylbenzeneboronic acid, 98%

CAS: 85199-06-0 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01863525 Clé InChI: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonyme: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid CID PubChem: 2734347 Nom IUPAC: (2,5-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C)C(=C1)B(O)O

Poids moléculaire (g/mol) 149.98
Synonyme 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid
Numéro MDL MFCD01863525
CAS 85199-06-0
CID PubChem 2734347
Nom IUPAC (2,5-dimethylphenyl)boronic acid
Clé InChI OOMZKLJLVGQZGV-UHFFFAOYSA-N
SMILES CC1=CC=C(C)C(=C1)B(O)O
Formule moléculaire C8H11BO2
11

3,4-Dimethylphenylacetic acid, 98%

CAS: 17283-16-8 Formule moléculaire: C10H11O2 Poids moléculaire (g/mol): 163.20 Numéro MDL: MFCD02664684 Clé InChI: OTTPBKINJOYJGW-UHFFFAOYSA-M CID PubChem: 296013 Nom IUPAC: 2-(3,4-dimethylphenyl)acetic acid SMILES: CC1=CC=C(CC([O-])=O)C=C1C

Poids moléculaire (g/mol) 163.20
Numéro MDL MFCD02664684
CAS 17283-16-8
CID PubChem 296013
Nom IUPAC 2-(3,4-dimethylphenyl)acetic acid
Clé InChI OTTPBKINJOYJGW-UHFFFAOYSA-M
SMILES CC1=CC=C(CC([O-])=O)C=C1C
Formule moléculaire C10H11O2
12

3,4-Dimethylbenzeneboronic acid, 98+%

CAS: 55499-43-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01009694 Clé InChI: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonyme: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid CID PubChem: 2734348 Nom IUPAC: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O

Poids moléculaire (g/mol) 149.98
Synonyme 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid
Numéro MDL MFCD01009694
CAS 55499-43-9
CID PubChem 2734348
Nom IUPAC (3,4-dimethylphenyl)boronic acid
Clé InChI KDVZJKOYSOFXRV-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1C)B(O)O
Formule moléculaire C8H11BO2
13

2,4-Dimethylbenzeneboronic acid, 97%

CAS: 55499-44-0 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.984 Numéro MDL: MFCD02683101 Clé InChI: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonyme: 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d CID PubChem: 4198739 Nom IUPAC: (2,4-dimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)C)(O)O

Poids moléculaire (g/mol) 149.984
Synonyme 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d
Numéro MDL MFCD02683101
CAS 55499-44-0
CID PubChem 4198739
Nom IUPAC (2,4-dimethylphenyl)boronic acid
Clé InChI TYONHSPZXLFWKI-UHFFFAOYSA-N
SMILES B(C1=C(C=C(C=C1)C)C)(O)O
Formule moléculaire C8H11BO2
14

2,6-Dimethylbenzeneboronic acid, 97%

CAS: 100379-00-8 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01009693 Clé InChI: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonyme: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za CID PubChem: 583322 Nom IUPAC: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O

Poids moléculaire (g/mol) 149.98
Synonyme 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za
Numéro MDL MFCD01009693
CAS 100379-00-8
CID PubChem 583322
Nom IUPAC (2,6-dimethylphenyl)boronic acid
Clé InChI ZXDTWWZIHJEZOG-UHFFFAOYSA-N
SMILES CC1=CC=CC(C)=C1B(O)O
Formule moléculaire C8H11BO2
15

3,5-Dimethylbenzoic acid, 98+%

CAS: 499-06-9 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002525 Clé InChI: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonyme: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid CID PubChem: 10356 ChEBI: CHEBI:64821 Nom IUPAC: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C

Poids moléculaire (g/mol) 150.177
Synonyme mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid
Numéro MDL MFCD00002525
CAS 499-06-9
CID PubChem 10356
ChEBI CHEBI:64821
Nom IUPAC 3,5-dimethylbenzoic acid
Clé InChI UMVOQQDNEYOJOK-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1)C(=O)O)C
Formule moléculaire C9H10O2