Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
DTXSID60473099 | Spiro[cyclopentane-1,3-[3H]indol]-2(1H)-one,5-bromo- | methyl 4-hydroxy-3--n-propylbenzoate | methyl 4-hydroxy-3-n-propylbenzoate | A801164 | methyl 4-hydoxy-3-n-propylbenzoate | FT-0693560 | Methyl-4-hydroxy-3-n-propylbenzoate | Benzoic
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
H179028-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

40,90US$

61,90US$
Guardar 21,00 US$ (33.93%)
1g
H179028-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

128,90US$

193,90US$
Guardar 65,00 US$ (33.52%)
5g
H179028-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

386,90US$

580,90US$
Guardar 194,00 US$ (33.40%)
10g
H179028-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

580,90US$

871,90US$
Guardar 291,00 US$ (33.38%)
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
DTXSID60473099 | Spiro[cyclopentane-1, 3-[3H]indol]-2(1H)-one, 5-bromo- | methyl 4-hydroxy-3--n-propylbenzoate | methyl 4-hydroxy-3-n-propylbenzoate | A801164 | methyl 4-hydoxy-3-n-propylbenzoate | FT-0693560 | Methyl-4-hydroxy-3-n-propylbenzoate | Benzoic
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCCC1=C(C=CC(=C1)C(=O)OC)O
IUPAC Namemethyl 4-hydroxy-3-propylbenzoate
InChIKeyBBGUEJVSGMTLIT-UHFFFAOYSA-N
INCHI1S/C11H14O3/c1-3-4-8-7-9(11(13)14-2)5-6-10(8)12/h5-7,12H,3-4H2,1-2H3
Isómeros SMILES CCCC1=C(C=CC(=C1)C(=O)OC)O
Peso molecular 194.2
Reaxy-Rn 13575490
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13575490&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parentp-Hydroxybenzoic acid alkyl esters
Alternative Parents Phenylpropanes  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Methyl esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - Phenylpropane - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular194.230 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass194.094 Da
Monoisotopic Mass194.094 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity191.000
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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