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3-Methoxy-2-methylbenzoic acid, 97%

CAS: 55289-06-0 | C9H10O3 | 166.18 g/mol

$47.14 - $157.27

Identifiants chimiques

CAS 55289-06-0
Molecular Formula C9H10O3
Molecular Weight (g/mol) 166.18
MDL Number MFCD02094039
InChI Key JPCISVSOTKMFPG-UHFFFAOYSA-N
Synonym 3-methoxy-o-toluic acid, 2-methyl-m-anisic acid, 3-methoxy-2-methyl-benzoic acid, 3-methoxy-2-methylbenzoicacid, benzoic acid, 3-methoxy-2-methyl, 2-methyl-3-methoxybenzoic acid, pubchem4976, acmc-209lm1, ksc269c9h, 2-methyl-3-methoxy-benzoic acid
PubChem CID 7021483
IUPAC Name 3-methoxy-2-methylbenzoic acid
SMILES COC1=CC=CC(C(O)=O)=C1C
voir les spécifications

Produits 2
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantité  
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantité  
AAL1872909
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Thermo Scientific Chemicals
L1872909
10 g
chaque for $47.14
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AAL1872918
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Thermo Scientific Chemicals
L1872918
50 g
chaque for $157.27
Il en reste null
 
Description

Description

3-Methoxy-2-methylbenzoic acid is used as a Corey-Bakshi-Shibata oxazaborolidine catalyst for asymmetric reduction and asymmetric synthesis. It is used in the asymmetric reduction of prochiral ketones. Other applications include the enantioselective synthesis of α-hydroxy acids, α-amino acids, C2 symmetrical ferrocenyl diols and propargyl alcohols. It is also used in desymmetrizing reduction leading to (S)-4-hydroxycyclohexenone.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3-Methoxy-2-methylbenzoic acid is used as a Corey-Bakshi-Shibata oxazaborolidine catalyst for asymmetric reduction and asymmetric synthesis. It is used in the asymmetric reduction of prochiral ketones. Other applications include the enantioselective synthesis of α-hydroxy acids, α-amino acids, C2 symmetrical ferrocenyl diols and propargyl alcohols. It is also used in desymmetrizing reduction leading to (S)-4-hydroxycyclohexenone.

Solubility
Soluble in methanol. Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible with oxidizing agents.
Spécifications

Identifiants chimiques

55289-06-0
166.18
JPCISVSOTKMFPG-UHFFFAOYSA-N
7021483
COC1=CC=CC(C(O)=O)=C1C
C9H10O3
MFCD02094039
3-methoxy-o-toluic acid, 2-methyl-m-anisic acid, 3-methoxy-2-methyl-benzoic acid, 3-methoxy-2-methylbenzoicacid, benzoic acid, 3-methoxy-2-methyl, 2-methyl-3-methoxybenzoic acid, pubchem4976, acmc-209lm1, ksc269c9h, 2-methyl-3-methoxy-benzoic acid
3-methoxy-2-methylbenzoic acid

Spécifications

55289-06-0
MFCD02094039
510395
Soluble in methanol. Insoluble in water.
COC1=CC=CC(C(O)=O)=C1C
166.18
166.18
3-Methoxy-2-methylbenzoic acid
C9H10O3
10 g
3-methoxy-o-toluic acid, 2-methyl-m-anisic acid, 3-methoxy-2-methyl-benzoic acid, 3-methoxy-2-methylbenzoicacid, benzoic acid, 3-methoxy-2-methyl, 2-methyl-3-methoxybenzoic acid, pubchem4976, acmc-209lm1, ksc269c9h, 2-methyl-3-methoxy-benzoic acid
JPCISVSOTKMFPG-UHFFFAOYSA-N
3-methoxy-2-methylbenzoic acid
7021483
97%
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Sécurité et manipulation

Sécurité et manipulation

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

FDS
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RUO – Research Use Only