4-Butylresorcinol - ≥98%(GC) , CAS No.18979-61-8

CAS: 18979-61-8 Cat. No.: B152158 Peso molecular: 166.22 Número EC: 606-191-2
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
4-butylbenzene-1,3-diol | HY-107369 | Rucinol (TN) | BCP22040 | C18343 | N-butylresorcinol | VIVINOL | 4-n-Butylresorcinol | NCGC00599698-01 | AKOS006277916 | AMY472 | A813362 | AZURE B [USP-RS] | 1,3-Benzenediol, 4-butyl- | 4-Butylresorcinol;4-n-Butylres
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B152158-250mg
3

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
1g
B152158-1g
2

53,90US$

80,90US$
Guardar 27,00 US$ (33.37%)
5g
B152158-5g
3

170,90US$

256,90US$
Guardar 86,00 US$ (33.48%)
25g
B152158-25g
3

623,90US$

935,90US$
Guardar 312,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

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.

Specifications

Sinónimos
4-butylbenzene-1, 3-diol | HY-107369 | Rucinol (TN) | BCP22040 | C18343 | N-butylresorcinol | VIVINOL | 4-n-Butylresorcinol | NCGC00599698-01 | AKOS006277916 | AMY472 | A813362 | AZURE B [USP-RS] | 1, 3-Benzenediol, 4-butyl- | 4-Butylresorcinol;4-n-Butylres
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504757832
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757832
Sonrisas canónicasCCCCC1=C(C=C(C=C1)O)O
IUPAC Name4-butylbenzene-1,3-diol
InChIKeyCSHZYWUPJWVTMQ-UHFFFAOYSA-N
INCHI1S/C10H14O2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7,11-12H,2-4H2,1H3
Isómeros SMILES CCCCC1=C(C=C(C=C1)O)O
RTECS VH0420000
Peso molecular 166.22
Reaxy-Rn 1942645
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1942645&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentResorcinols
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
External Descriptors resorcinols
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
TYR Tclin Tyrosinase (717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
B16 (5829 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Tyrp1 5,6-dihydroxyindole-2-carboxylic acid oxidase (3 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPO1 Polyphenol oxidase 1 (11 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Melan-a (81 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
C2515062Certificate of AnalysisMar 27, 2025 B152158
F2108036Certificate of AnalysisMar 04, 2025 B152158
F2108035Certificate of AnalysisMar 03, 2025 B152158
F2108079Certificate of AnalysisMar 03, 2025 B152158
F2108080Certificate of AnalysisMar 03, 2025 B152158
Propiedades químicas y físicas
Sensibilidadair sensitive
Punto de ebullición (°C)166°C/7mmHg(lit.)
Punto de fusión (°C)53℃
Peso molecular166.220 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass166.099 Da
Monoisotopic Mass166.099 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity125.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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