CAS 10041-02-8 4-(IMIDAZOL-1-YL)PHENOL molecular structure

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CAS RN: 10041-02-8

4-(IMIDAZOL-1-YL)PHENOL

Product Availability

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5 package records4 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20260411	100g	Out of stock		5-7 business days	Inquiry
Batchno.20251123	1g	In stock	Shanghai, Shandong, Chongqing, Hebei		Inquiry
Batchno.20260311	25g	In stock	Shandong, Hebei		Inquiry
Batchno.20260623	5g	In stock	Shanghai, Shandong		Inquiry

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250504	1g / 5g / 25g	Confirm by inquiry	Shanghai		Inquiry

Product code: SSC-000985

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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: 5g
Available purity: ≥95%
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 10041-02-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	≥95%	0 Out of Stock	Beijing	Inquiry

10041-02-8 / 4-imidazol-1-ylphenol

4-(1h-imidazol-1-yl)phenol | 1-(p-Hydroxyphenyl)imidazole | EINECS 233-121-4

Standard CAS: 10041-02-8 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10041-02-8

Multi CAS

Yes

Molecular Formula

C9H8N2O

Molecular Weight

160.170000

Exact Mass

160.063663

SMILES

C1=CC(=CC=C1N2C=CN=C2)O

InChI

InChI=1S/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12H

InChIKey

CYKCUAPYWQDIKR-UHFFFAOYSA-N

Synonyms

4-(1h-imidazol-1-yl)phenol 1-(p-Hydroxyphenyl)imidazole EINECS 233-121-4 DTXSID90143258 RefChem:428219

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

45.23

TPSA

38.05

LogP / Solubility

WLOGP

1.58

MLOGP

1.38

XLogP3

1.3

Consensus LogP

1.42

Log S (ESOL)

-2.44

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.01

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.13

Class (SILICOS-IT)

Moderately 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)

-2.58

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

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

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