3-Hydroxy-5-methoxybenzaldehyde - ≥98% , CAS No.57179-35-8

CAS: 57179-35-8 Cat. No.: H194002 Formula: C8H8O3 Peso molecolare: 152.15 Numero EC: 851-535-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
ghl.PD_Mitscher_leg0.685 | 3-hydroxy-5-methoxybenzaldehyde | 3-hydroxy-5-methoxy-benzaldehyde | EN300-175004 | C75678 | SCHEMBL378297 | Benzaldehyde, 3-hydroxy-5-methoxy- | FGQOOHJZONJGDT-UHFFFAOYSA-N | AB71613 | MFCD16998726 | SY114580 | AMY21399 | 3-Met
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
50mg
H194002-50mg
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
100mg
H194002-100mg
Su ordinazione · 8–12 settimane

13,80€

20,74€
Salva 6,94 € (33.47%)
250mg
H194002-250mg
Su ordinazione · 8–12 settimane

17,27€

25,95€
Salva 8,68 € (33.44%)
1g
H194002-1g
Su ordinazione · 8–12 settimane

56,32€

84,95€
Salva 28,64 € (33.71%)
5g
H194002-5g
Su ordinazione · 8–12 settimane

229,00€

343,54€
Salva 114,54 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Sinonimi
ghl.PD_Mitscher_leg0.685 | 3-hydroxy-5-methoxybenzaldehyde | 3-hydroxy-5-methoxy-benzaldehyde | EN300-175004 | C75678 | SCHEMBL378297 | Benzaldehyde, 3-hydroxy-5-methoxy- | FGQOOHJZONJGDT-UHFFFAOYSA-N | AB71613 | MFCD16998726 | SY114580 | AMY21399 | 3-Met
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCOC1=CC(=CC(=C1)O)C=O
IUPAC Name3-hydroxy-5-methoxybenzaldehyde
InChIKeyFGQOOHJZONJGDT-UHFFFAOYSA-N
INCHI1S/C8H8O3/c1-11-8-3-6(5-9)2-7(10)4-8/h2-5,10H,1H3
Isomeri SMILES COC1=CC(=CC(=C1)O)C=O
Peso molecolare 152.15
Reaxy-Rn 1934092
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934092&ln=

Documentazione

📋 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
ClassePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Hydroxybenzaldehydes  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - Hydroxybenzaldehyde - Phenoxy compound - Anisole - Benzaldehyde - Methoxybenzene - Phenol ether - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Ether - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare152.150 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass152.047 Da
Monoisotopic Mass152.047 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity135.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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