4-Hydroxy benzaldehyde - 10mM in DMSO , CAS No.123-08-0

CAS: 123-08-0 Cat. No.: H421000 Formule: C7H6O2 Poids moléculaire: 122.12 Beilstein Registry Number: 471352 Numéro CE: 204-599-1
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ 10mM in DMSO
Synonyms
1k03 | AC-2984 | CCRIS 8911 | p-Hydroxybenzaldehyde, Pract. | P-HYDROXYBENZALDEHYDE [MI] | 4-Formylphenol | 4-formyl-phenol | Benzaldehyde, p-hydroxy- | FT-0669408 | 4-Hydroxy-benzaldehyde-1,2,3,4,5,6-13C6 | AB-131/40191192 | FEMA NO. 3984 | 4-Hydroxybenz
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Taille
Allemagne (EU)
USA*
Prix
Qté
1ml
H421000-1ml
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2 En stock
25,08€
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Pourquoi cette qualité

10mM in DMSO pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Store at -80°C Expédition Dry ice packs + Cold packs. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 238 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

application:

4-Hydroxybenzaldehyde is used as a chemical that maintains bactericidal activity when tested against certain bacteria strains.

Spécifications

Synonymes
1k03 | AC-2984 | CCRIS 8911 | p-Hydroxybenzaldehyde, Pract. | P-HYDROXYBENZALDEHYDE [MI] | 4-Formylphenol | 4-formyl-phenol | Benzaldehyde, p-hydroxy- | FT-0669408 | 4-Hydroxy-benzaldehyde-1,2,3,4,5,6-13C6 | AB-131/40191192 | FEMA NO. 3984 | 4-Hydroxybenz
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC(=CC=C1C=O)O
IUPAC Name
4-hydroxybenzaldehyde
InChIKey
RGHHSNMVTDWUBI-UHFFFAOYSA-N
INCHI
1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
Isomères SMILES
C1=CC(=CC=C1C=O)O
WGK Allemagne
2
RTECS
CU6475000
Numéro ONU
1988
Poids moléculaire
122.12
Beilstein
471352
Reaxy-Rn
471352
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471352&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

Voir la fiche de spécifications →

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct ParentHydroxybenzaldehydes
Alternative Parents Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)345°F
Point d'éclair (°C)174℃
Point de fusion (°C)117 °C
Poids moléculaire122.120 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass122.037 Da
Monoisotopic Mass122.037 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity93.100
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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