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CAS 1096-84-0 1,1′-Methylenedi-2-naphthol molecular structure lightbox
CAS RN: 1096-84-0

1,1′-Methylenedi-2-naphthol

Product Availability

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7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250901 1g In stock Inquiry
Batchno.20250816 250mg In stock Inquiry
Batchno.20250826 25g In stock Inquiry
Batchno.20250205 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250108 1g Out of stock Inquiry
Batchno.20250827 250mg Out of stock Inquiry
Batchno.20260216 5g Out of stock Inquiry
  • Product code: SSC-010973
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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: 25g
  • 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 1096-84-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

1096-84-0 / 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol

1,1'-Methylenedi-2-naphthol | WSE97K4L90 | Squaxon

Standard CAS: 1096-84-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1096-84-0
Multi CAS
No
Molecular Formula
C21H16O2
Molecular Weight
300.300000
Exact Mass
300.115030
SMILES
C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O
InChI
InChI=1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2
InChIKey
ZPANWZBSGMDWON-UHFFFAOYSA-N
Synonyms
1,1'-Methylenedi-2-naphthol WSE97K4L90 Squaxon RefChem:409279 1,1'-Methylenebis(2-naphthalenol)

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
20
Fraction Csp3
0.05
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
94.03
TPSA
40.46

LogP / Solubility

WLOGP
5
MLOGP
4.41
XLogP3
5.6
Consensus LogP
5
Log S (ESOL)
-5.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302+H332 (50%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation] H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P391, and P501

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