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CAS 1623-08-1 Dibenzyl Phosphate molecular structure lightbox
CAS RN: 1623-08-1

Dibenzyl Phosphate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250310 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260223 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250222 1kg In stock Shanghai Inquiry
Batchno.20250208 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260106 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260220 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-069859
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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, 10g, 25g, 100g
  • Available purity: >98%
  • 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 1623-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Hong Kong Inquiry

1623-08-1 / dibenzyl hydrogen phosphate

Standard CAS: 1623-08-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1623-08-1
Multi CAS
No
Molecular Formula
C14H15O4P
Molecular Weight
278.240000
Exact Mass
278.070796
SMILES
C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H15O4P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,15,16)
InChIKey
HDFFVHSMHLDSLO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
72.29
TPSA
55.76

LogP / Solubility

WLOGP
3.52
MLOGP
3.11
XLogP3
2
Consensus LogP
2.88
Log S (ESOL)
-3.85
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.11
Class (SILICOS-IT)
Slightly 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)
-1.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H315 (60%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (20%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (60%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (40%): 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, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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