ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/6-Hydroxy-2-naphthaleneboronic acid
C10H9BO3
187.99 g/mol
Research ReagentWarning

(6-hydroxynaphthalen-2-yl)boronic Acid

CAS173194-95-1EC687-349-8
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound

(6-Hydroxynaphthalen-2-yl)boronic acid is a boronic acid research compound. It is primarily used as a reagent in organic synthesis and materials research.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 173194-95-1

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ApplicationSame Use

1-Naphthaleneboronic acid

CAS13922-41-3

research compound

ApplicationSame Use

(3-Phenylnaphthalen-1-yl)boronic acid

CAS1922905-62-1

research compound

ApplicationSame Use

Biphenyl-3-boronic acid

CAS5122-95-2

research compound

ApplicationSame Use

5-Chloro-2-methoxyphenylboronic acid

CAS89694-48-4

research compound

ReferenceSame Category

2-Nitro-1-phenylpropane

CAS17322-34-8

research compound

ReferenceSame Category

(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

CAS173241-78-6

research compound

ReferenceSame Category

2,6-Dimethoxy-4-pyridinamine

CAS17325-39-2

research compound

ReferenceSame Category

Methyl 1H-imidazole-2-carboxylate

CAS17334-09-7

research compound

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

(6-hydroxynaphthalen-2-yl)boronic acid

InChIKey

SNJANQMHRGSHFN-UHFFFAOYSA-N

SMILES

B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O

Synonyms (10)

—