CAS RN: 6099-90-7

Phloroglucinol dihydrate

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250523 100g In stock Shandong Inquiry
Batchno.20251206 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20251012 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250303 500g In stock Shanghai, Shandong Inquiry
Batchno.20250721 5g In stock Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-169688
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6099-90-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry

6099-90-7 / benzene-1,3,5-triol;dihydrate

Standard CAS: 6099-90-7 Multi CAS: Yes

Basic Information

CAS
6099-90-7
Multi CAS
Yes
Molecular Formula
C6H10O5
Molecular Weight
162.140000
Exact Mass
162.052823
InChI
InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2
InChIKey
MPYXTIHPALVENR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
3
Molar refractivity
38.66
TPSA
123.69

LogP / Solubility

WLOGP
-0.85
MLOGP
-0.75
XLogP3
-0.85
Consensus LogP
-0.82
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.28
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.01
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.31

Drug-likeness / Medicinal Chemistry

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

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