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4707-46-4

4707-46-4 Structure

4707-46-4 Structure
IdentificationBack Directory
[Name]

2,4-DIHYDROXY-3,6-DIMETHYLBENZOIC ACID
[CAS]

4707-46-4
[Synonyms]

3-METHYLORSELLINIC ACID
3,6-DIMETHYL-2,4-DIHYDROXYBENZOIC ACID
2,4-DIHYDROXY-3,6-DIMETHYLBENZOIC ACID
2,4-DIHYDROXY-3,6-DIMETHYLBENZOIC ACID F
Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-
2,4-DIHYDROXY-3,6-DIMETHYLBENZOIC ACID 99+%
2,4-Dihydroxy-3,6-dimethylbenzoic acid for synthesis
[Molecular Formula]

C9H10O4
[MDL Number]

MFCD00239340
[MOL File]

4707-46-4.mol
[Molecular Weight]

182.17
Chemical PropertiesBack Directory
[Melting point ]

186-189°C
[Boiling point ]

407.4±25.0 °C(Predicted)
[density ]

1.386±0.06 g/cm3(Predicted)
[storage temp. ]

Store below +30°C.
[solubility ]

DMF: Soluble; DMSO: Soluble; Ethanol: Soluble; Methanol: Soluble
[form ]

A solid
[pka]

3.31±0.25(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36-36/37
[WGK Germany ]

WGK 2 water endangering
[HS Code ]

2918 29 00
Hazard InformationBack Directory
[Definition]

ChEBI: 3-methylorsellinic acid is a dihydroxybenzoic acid that is o-orsellinic acid in which the hydrogen at position 3 is substituted by a methyl group. It has a role as a fungal metabolite, an antibacterial agent and an Aspergillus metabolite. It is a dihydroxybenzoic acid and a member of resorcinols. It is functionally related to an o-orsellinic acid. It is a conjugate acid of a 3-methylorsellinate.
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-DIHYDROXY-3,6-DIMETHYLBENZOIC ACID(4707-46-4)1HNMR
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