49797

4-Butylresorcinol

analytical standard

Manufacturer: Supelco

CAS Number: 18979-61-8

Synonym(S): 4-Butyl-1,3-benzenediol

Select a Size

Pack Size SKU Availability Price
100 MG 49797-100-MG In Stock ₹ 20,459.25

49797 - 100 MG

₹ 20,459.25

In Stock

Quantity

1

Base Price: ₹ 20,459.25

GST (18%): ₹ 3,682.665

Total Price: ₹ 24,141.915

grade

analytical standard

Quality Level

100

Assay

≥97.0% (GC)

shelf life

limited shelf life, expiry date on the label

application(s)

cleaning productscosmeticsfood and beveragespersonal care

format

neat

SMILES string

OC1=C(CCCC)C=CC(O)=C1

InChI

1S/C10H14O2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7,11-12H,2-4H2,1H3

InChI key

CSHZYWUPJWVTMQ-UHFFFAOYSA-N

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Description

  • General description: 4-n-butylresorcinol is a derivative of resorcinol and a potent human tyrosinase inhibitor. It may be used to decrease skin irritation and is also known to inhibit melanin production.[1]
  • Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H315,H319,H400

Precautionary Statements

P264 - P270 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Acute 1 - Eye Irrit. 2 - Skin Irrit. 2

WGK

WGK 2

Flash Point(F)

293.0 °F

Flash Point(C)

145 °C

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Show Difference

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49797

analytical standard...


grade:
analytical standard

Quality Level:
100

Assay:
≥97.0% (GC)

shelf life:
limited shelf life, expiry date on the label

application(s):
cleaning productscosmeticsfood and beveragespersonal care

format:
neat

SMILES string:
OC1=C(CCCC)C=CC(O)=C1

InChI:
1S/C10H14O2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7,11-12H,2-4H2,1H3

InChI key:
CSHZYWUPJWVTMQ-UHFFFAOYSA-N

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InChI:
1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1

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MNQZXJOMYWMBOU-VKHMYHEASA-N

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QWLGCWXSNYKKDO-UHFFFAOYSA-N