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CAS 131211-27-3 Di-1-adamantylphosphine molecular structure lightbox
CAS RN: 131211-27-3

Di-1-adamantylphosphine

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100g In stock Inquiry
Batchno.20251219 1g Out of stock Inquiry
Batchno.20260222 250mg In stock Inquiry
Batchno.20250708 25g In stock Inquiry
Batchno.20250623 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 100g Out of stock Inquiry
Batchno.20250503 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260531 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251008 25g Out of stock Inquiry
Batchno.20260623 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-037928
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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: ＞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 131211-27-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

131211-27-3 / bis(1-adamantyl)phosphane

Standard CAS: 131211-27-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
131211-27-3
Multi CAS
No
Molecular Formula
C20H31P
Molecular Weight
302.400000
Exact Mass
302.216338
SMILES
C1C2CC3CC1CC(C2)(C3)PC45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C20H31P/c1-13-2-15-3-14(1)8-19(7-13,9-15)21-20-10-16-4-17(11-20)6-18(5-16)12-20/h13-18,21H,1-12H2
InChIKey
RRRZOLBZYZWQBZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
2
Molar refractivity
90.12
TPSA
0.0000

LogP / Solubility

WLOGP
5.6
MLOGP
4.94
XLogP3
5.3
Consensus LogP
5.28
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (97.6%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H331 (97.6%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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