Benzoic acid, 2,3-dihydroxy-
CAS: 303-38-8
Ref. IN-DA002ZJW
5g | 27.00 € | ||
25g | 61.00 € | ||
100g | 130.00 € | ||
500g | 305.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Benzoic acid, 2,3-dihydroxy-
Synonyms:
- 2,3-dihydroxy benzoic acid
- 2,3-dihydroxybenzoate
- 2,3-dihydroxybenzoic acid
- 2-pyrocatechuic acid
- 2-pyrocatechuic acid, sodium salt
- ferri-2,3-dihydroxybenzoic acid
- o-pyrocatechuic acid
- 2,3-Dihydroxybenzoic acid
- Pyrocatechuic acid
- o-Pyrocatechuic acid
- See more synonyms
- 2-Pyrocatechuic acid
- 3-Hydroxysalicylic acid
- Resorcylic acid
- Catecholcarboxylic acid
- 2,3-Dihydroxybenzoicacid
- dihydroxybenzoic acid
- Catechol-3-carboxylic acid
- 2,3-Dihydroxybenzoic acid, 99%
- Benzoic acid, dihydroxy-
- Pyrocatechuate
- Hypogallic acid
- o-Pyrocatechuate
- 3-Carboxycatechol
- Catecholcarboxylate
- 1l6m
- 3tf6
- 3u0d
- Benzoic acid,3-dihydroxy-
- 2,3 Dihydroxy-benzoic acid
- 3-Carboxybenzene-1,2-diol
- Benzoicacid, 2,3-dihydroxy-
- Pyrocatechol-3-carboxylic Acid
- 2,3-dihydroxybenzoate
- 2-pyrocatechuate
- 3-Hydroxysalicylate
- 2,3-dihydroxy benzoic acid
- ferri-2,3-dihydroxybenzoic acid
- 2-pyrocatechuic acid, sodium salt
- 2,3-Dihydroxybenzoic acid, 99% - 25G 25g
- dbh
- (3Alpha,5Beta,6Beta,7Alpha,12Alpha)-3,6,7,12-Tetrahydroxycholan-24-Oic Acid
- 1,2-Dihydroxybenzene-3-carboxylic acid
- 2,3 Dhb
- 2,3-Dihydroxy-Benzoicacid
- 2,3-Dihydroxybenzoate
- 2,3-Dihydroxybenzoesaure
- 3-Oxohexanedioic Acid
- Acide 2,3-Dihydroxybenzoique
- Acido 2,3-Dihidroxibenzoico
- Brn 2209117
- Dhba
- Dobk
- Nsc 27435
- O-Pyrocatechuic Acid
- Pyrocatechol-3-Carboxylic Acid
- Rarechem Al Be 0035
- Sodium 2,3-Dihydroxybenzoate
- Timtec-Bb Sbb008367
- o-Pyrocatechuic acid (6CI,8CI)
- 4-10-00-01414 (Beilstein Handbook Reference)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.1201
Formula:
C7H6O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChI key:
GLDQAMYCGOIJDV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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