D109401

2,4-Dihydroxybenzoic acid

97%

Manufacturer: Sigma Aldrich

CAS Number: 89-86-1

Synonym(S): β-Resorcylic acid

Select a Size

Pack Size SKU Availability Price
5 G D109401-5-G In Stock ₹ 3,388.23
100 G D109401-100-G In Stock ₹ 4,676.40
500 G D109401-500-G In Stock ₹ 11,983.28

D109401 - 5 G

₹ 3,388.23

In Stock

Quantity

1

Base Price: ₹ 3,388.23

GST (18%): ₹ 609.881

Total Price: ₹ 3,998.111

Quality Level

100

Assay

97%

form

powder

mp

208-211 °C (dec.) (lit.)

SMILES string

OC(=O)c1ccc(O)cc1O

InChI

1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)

InChI key

UIAFKZKHHVMJGS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-197-0691
Medchemexpress LLC HY-W012575 100mg Medchemexpress, 2,4-Dihydroxybenzoic acid CAS:89-86-1 Purity:>98%
Medchemexpress LLC ₹ 3,157.16
50-242-4247
eMolecules​ Ambeed / 24-Dihydroxybenzoic acid / 10g / 523728434 / A105508 / / 89-86-1 / MFCD00002451 / 154.121 / C7H6O4
eMolecules​ ₹ 1,978.15
50-185-6460
Sigma Aldrich Fine Chemicals Biosciences 2,4-Dihydroxybenzoic acid 97% | 89-86-1 | MFCD00002451 | 500G
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,277.06
CS-W013291
2,4-Dihydroxybenzoic acid
ChemScene ₹ 1,026.72 - ₹ 5,304.72
AB60258
89-86-1 | 2,4-Dihydroxybenzoic acid
A2B Chem ₹ 427.80 - ₹ 5,133.60

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Description

  • Application: 2,4-Dihydroxybenzoic acid (DHBA) can be used as a starting material for the synthesis of resorcinol-based N-benzyl benzamide derivatives [1], hydroxylated and prenylated xanthones [2], and mycophenolic acid.[3]It can be also used as a reactant in the synthesis of DHBARF polymer aerogels by reacting with formadehyde (F) and resorcinol (R).[4]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H317

Precautionary Statements

P261 - P272 - P280 - P302 + P352 - P333 + P313 - P362 + P364

Hazard Classifications

Skin Sens. 1

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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powder

mp:
208-211 °C (dec.) (lit.)

SMILES string:
OC(=O)c1ccc(O)cc1O

InChI:
1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)

InChI key:
UIAFKZKHHVMJGS-UHFFFAOYSA-N

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InChI:
1S/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11)

InChI key:
AKEUNCKRJATALU-UHFFFAOYSA-N

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