240141

4-Hydroxybenzoic acid

ReagentPlus®, ≥99%

Manufacturer: Sigma Aldrich

CAS Number: 99-96-7

Synonym(S): 4-Carboxyphenol, 4-Hydroxybenzoic acid, Paraben-acid, p-Carboxyphenol, p-Hydroxybenzoic acid, p-Hydroxyl benzoic acid, p-Salicylic acid

Select a Size

Pack Size SKU Availability Price
50 G 240141-50-G In Stock ₹ 2,240.00

240141 - 50 G

₹ 2,240.00

In Stock

Quantity

1

Base Price: ₹ 2,240.00

GST (18%): ₹ 403.20

Total Price: ₹ 2,643.20

Quality Level

100

product line

ReagentPlus®

Assay

≥99%

form

powder

mp

213-217 °C (lit.)

solubility

water: soluble 125 part(lit.)acetone: soluble(lit.)alcohol: freely soluble(lit.)carbon disulfide: insoluble(lit.)chloroform: slightly soluble(lit.)diethyl ether: soluble(lit.)

SMILES string

OC(=O)c1ccc(O)cc1

InChI

1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)

InChI key

FJKROLUGYXJWQN-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR1048
4-Hydroxybenzoic acid
Supelco ₹ 10,153.85
92596
4-Hydroxybenzoic acid
Supelco ₹ 10,056.43
1609013
Salicylic acid Related Compound A
Sigma Aldrich ₹ 1,39,610.03
PHL83051
4-Hydroxybenzoic acid
Sigma Aldrich ₹ 28,047.58
H20059
4-Hydroxybenzoic acid
Sigma Aldrich ₹ 3,895.50 - ₹ 7,923.90

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Description

  • Application: 4-Hydroxybenzoic acid can be used as a reactant to synthesize:Monoesters via esterification with sucrose.Thermotropic liquid crystalline polymers[1].4-Hydroxybenzaldoxime via one-pot chemoenzymatic method[2].
  • Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H318,H335

Precautionary Statements

P261 - P271 - P280 - P304 + P340 + P312 - P305 + P351 + P338 - P403 + P233

Hazard Classifications

Eye Dam. 1 - STOT SE 3

Target Organs

Respiratory system

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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water: soluble 125 part(lit.)acetone: soluble(lit.)alcohol: freely soluble(lit.)carbon disulfide: insoluble(lit.)chloroform: slightly soluble(lit.)diethyl ether: soluble(lit.)

SMILES string:
OC(=O)c1ccc(O)cc1

InChI:
1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)

InChI key:
FJKROLUGYXJWQN-UHFFFAOYSA-N

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__

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