Cas no 19393-87-4 (8-methylnaphthalen-2-ol)

8-Methylnaphthalen-2-ol is a substituted naphthalene derivative characterized by a hydroxyl group at the 2-position and a methyl group at the 8-position. This compound is of interest in organic synthesis due to its functionalized aromatic structure, which serves as a versatile intermediate for pharmaceuticals, agrochemicals, and specialty chemicals. Its phenolic moiety allows for further derivatization, while the methyl group enhances stability and influences reactivity patterns. The compound exhibits moderate solubility in organic solvents, facilitating its use in various reaction conditions. Its well-defined structure and predictable reactivity make it a valuable building block in the development of complex molecular architectures.

8-methylnaphthalen-2-ol structure

Product Name:8-methylnaphthalen-2-ol

CAS No:19393-87-4

MF:C₁₁H₁₀O

MW:158.196503162384

MDL:MFCD09037753

CID:123540

PubChem ID:12472943

Update Time:2025-06-08

8-methylnaphthalen-2-ol Chemical and Physical Properties

Names and Identifiers

- 2-Naphthalenol,8-methyl-
- 8-METHYL-2-NAPHTHOL
- 8-Methyl-2-naphtholneat
- 8-methylnaphthalen-2-ol
- 2-Hydroxy-8-methylnaphthalene
- 2-Hydroxy-8-methyl-naphthalin
- 2-Naphthalenol,8-methyl
- 2-Naphthol,8-methyl-(7CI,8CI)
- 7-Hydroxy-1-methyl-naphthalin
- 8-Methyl-<2>naphthol
- 8-methyl-2-naphthalenol
- 8-Methyl-b-naphthol
- 8-Methyl-naphthol-(2)
- LT0109
- F83916
- 19393-87-4
- starbld0011743
- SCHEMBL1402659
- DTXSID00499596
- AKOS006331518
- CS-0377538
- FT-0735316
- EN300-814124
- DB-083598
- MDL： MFCD09037753
- Inchi： 1S/C11H10O/c1-8-3-2-4-9-5-6-10(12)7-11(8)9/h2-7,12H,1H3
- InChI Key： IIMWYPQPDPTIIA-UHFFFAOYSA-N
- SMILES： OC1C=CC2=CC=CC(C)=C2C=1

Computed Properties

Exact Mass: 158.07300
Monoisotopic Mass: 158.073164938g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 1
Heavy Atom Count: 12
Rotatable Bond Count: 0
Complexity: 155
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 3.5
Topological Polar Surface Area: 20.2?2

Experimental Properties

PSA: 20.23000
LogP: 2.85380

8-methylnaphthalen-2-ol Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
Alichem	A219002611-500mg	8-Methyl-2-naphthol	19393-87-4	98%	500mg	$989.80	2023-09-02
Alichem	A219002611-1g	8-Methyl-2-naphthol	19393-87-4	98%	1g	$1701.85	2023-09-02
Enamine	EN300-814124-0.05g	8-methylnaphthalen-2-ol	19393-87-4	95%	0.05g	$347.0	2024-05-21
Enamine	EN300-814124-0.1g	8-methylnaphthalen-2-ol	19393-87-4	95%	0.1g	$518.0	2024-05-21
Enamine	EN300-814124-0.25g	8-methylnaphthalen-2-ol	19393-87-4	95%	0.25g	$743.0	2024-05-21
Enamine	EN300-814124-0.5g	8-methylnaphthalen-2-ol	19393-87-4	95%	0.5g	$1170.0	2024-05-21
Enamine	EN300-814124-1.0g	8-methylnaphthalen-2-ol	19393-87-4	95%	1.0g	$1500.0	2024-05-21
Enamine	EN300-814124-2.5g	8-methylnaphthalen-2-ol	19393-87-4	95%	2.5g	$2940.0	2024-05-21
Enamine	EN300-814124-5.0g	8-methylnaphthalen-2-ol	19393-87-4	95%	5.0g	$4349.0	2024-05-21
Enamine	EN300-814124-10.0g	8-methylnaphthalen-2-ol	19393-87-4	95%	10.0g	$6450.0	2024-05-21