CAS 10240-08-1 4-METHYL-1-NAPHTHOL molecular structure

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CAS RN: 10240-08-1

4-METHYL-1-NAPHTHOL

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1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250507	100mg / 250mg / 1g / 5g	Confirm by inquiry	Shanghai	8-10 business days	Inquiry

Product code: SSC-003678

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 1g
Available purity: ＞97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10240-08-1
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	＞97%	0 Out of Stock	Shanghai	Inquiry

10240-08-1 / 4-methylnaphthalen-1-ol

4-Methyl-1-naphthol | 1-Naphthalenol, 4-methyl- | 1-Naphthol, 4-methyl-

Standard CAS: 10240-08-1 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10240-08-1

Multi CAS

Yes

Molecular Formula

C11H10O

Molecular Weight

158.200000

Exact Mass

158.073165

SMILES

CC1=CC=C(C2=CC=CC=C12)O

InChI

InChI=1S/C11H10O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7,12H,1H3

InChIKey

ZSUDUDXOEGHEJR-UHFFFAOYSA-N

Synonyms

4-Methyl-1-naphthol 1-Naphthalenol, 4-methyl- 1-Naphthol, 4-methyl- EINECS 233-573-2 1-Naphthalenol, 4-ethyl-

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.09

H-bond acceptors

H-bond donors

Molar refractivity

50.35

TPSA

20.23

LogP / Solubility

WLOGP

2.85

MLOGP

2.51

XLogP3

3.2

Consensus LogP

2.85

Log S (ESOL)

-3.24

Class (ESOL)

Poorly soluble

Log S (Ali)

-2.92

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-3.06

Class (SILICOS-IT)

Poorly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.66

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Precautionary Statement Codes

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501