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CAS 1210-34-0 DIBENZOSUBEROL molecular structure lightbox
CAS RN: 1210-34-0

DIBENZOSUBEROL

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251230 100g In stock Shanghai Inquiry
Batchno.20260503 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251007 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250612 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260223 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260316 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250611 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-022362
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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, 25g
  • 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 1210-34-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

1210-34-0 / tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol

Dibenzosuberol | NSC 86157 | Dibenzo(b,f)cycloheptan-1-ol

Standard CAS: 1210-34-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1210-34-0
Multi CAS
Yes
Molecular Formula
C15H14O
Molecular Weight
210.270000
Exact Mass
210.104465
SMILES
C1CC2=CC=CC=C2C(C3=CC=CC=C31)O
InChI
InChI=1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2
InChIKey
POAVRNPUPPJLKZ-UHFFFAOYSA-N
Synonyms
Dibenzosuberol NSC 86157 Dibenzo(b,f)cycloheptan-1-ol 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro- 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
64.35
TPSA
20.23

LogP / Solubility

WLOGP
2.87
MLOGP
2.52
XLogP3
3
Consensus LogP
2.8
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
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]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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