Benzoic acid - Standard for quantitative NMR , CAS No.65-85-0

CAS: 65-85-0 Cat. No.: B116262 Formule: C7H6O2 Poids moléculaire: 122.12 Beilstein Registry Number: 636131 Numéro CE: 200-618-2
DISPONIBLE À COMMANDE
GRADE & PURITY Standard for quantitative NMR ? qNMR standard — certified-purity reference for quantitative NMR. Use as an internal/external standard to quantify analytes by qNMR.
Synonyms
Eyelids Wipes | Benzoic acid (USP:JAN) | Benzoic acid [USP:JAN] | NSC7918 | Benzenecarboxylate | Benzoic Acid 2000 microg/mL in Dichloromethane | FEMA No. 2131 | NSC 149 | Acid, Benzoic | AI3-03710 | Benzoicum Ac | CARBOXYLBENZENE | BENZOIC ACID [USP-RS]
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5g
B116262-5g
2 En stock
—

264,90$US

309,90$US
Enregistrer 45,00 $US (14.52%)
Enter a quantity for the sizes you want to add.
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Why this grade

Standard for quantitative NMR Standard for quantitative NMR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 836 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Eyelids Wipes | Benzoic acid (USP:JAN) | Benzoic acid [USP:JAN] | NSC7918 | Benzenecarboxylate | Benzoic Acid 2000 microg/mL in Dichloromethane | FEMA No. 2131 | NSC 149 | Acid, Benzoic | AI3-03710 | Benzoicum Ac | CARBOXYLBENZENE | BENZOIC ACID [USP-RS]
Spécifications et pureté
Standard for quantitative NMR
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Standard for quantitative NMR
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC=C(C=C1)C(=O)O
IUPAC Name
benzoic acid
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
INCHI
1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
Isomères SMILES
C1=CC=C(C=C1)C(=O)O
WGK Allemagne
1
RTECS
DG0875000
Numéro ONU
UN 1268
Groupe d'emballage
I
Poids moléculaire
122.12
Beilstein
636131
Reaxy-Rn
636131
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636131&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.

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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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acids
Alternative Parents Benzoyl derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoic acid - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
External Descriptors benzoic acids
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
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2 results found

Lot NumberCertificate TypeDateArticle
K2219210Certificate of AnalysisJan 21, 2026 B116262
F2210659Certificate of AnalysisJun 15, 2022 B116262
Propriétés chimiques et physiques
SensibilitéMoisture sensitive.
Indice de réfraction1.504
Point d'ébullition (°C)249°C
Point de fusion (°C)121-125℃
Poids moléculaire122.120 g/mol
XLogP31.900
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
Complexity103.000
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
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