[email protected]
CAS 1779-48-2 Phenylphosphinic Acid molecular structure lightbox
CAS RN: 1779-48-2

Phenylphosphinic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250315 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260309 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251114 10kg In stock Shanghai Inquiry
Batchno.20260512 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260525 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20250809 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250130 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250504 500g In stock Shanghai, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100g In stock Shanghai Inquiry
  • Product code: SSC-077766
GET A QUOTE
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: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1779-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

1779-48-2 / phenylphosphonous acid

Standard CAS: 1779-48-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1779-48-2
Multi CAS
No
Molecular Formula
C6H7O2P
Molecular Weight
142.090000
Exact Mass
142.018366
SMILES
C1=CC=C(C=C1)P(O)O
InChI
InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,7-8H
InChIKey
CGNKSELPNJJTSM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.43
TPSA
40.46

LogP / Solubility

WLOGP
0.61
MLOGP
0.53
XLogP3
0.5
Consensus LogP
0.55
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.15

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
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (98.7%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (98%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (70.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us