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CAS 1143-72-2 2,3,4-Trihydroxybenzophenone molecular structure lightbox
CAS RN: 1143-72-2

2,3,4-Trihydroxybenzophenone

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251002 1kg In stock Shanghai Inquiry
Batchno.20260518 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250705 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250108 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-014140
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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: 100g
  • 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 1143-72-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

1143-72-2 / phenyl-(2,3,4-trihydroxyphenyl)methanone

2,3,4-Trihydroxybenzophenone | Phenyl(2,3,4-trihydroxyphenyl)methanone | Alizarin yellow A

Standard CAS: 1143-72-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1143-72-2
Multi CAS
Yes
Molecular Formula
C13H10O4
Molecular Weight
230.220000
Exact Mass
230.057909
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)O)O)O
InChI
InChI=1S/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
InChIKey
HTQNYBBTZSBWKL-UHFFFAOYSA-N
Synonyms
2,3,4-Trihydroxybenzophenone Phenyl(2,3,4-trihydroxyphenyl)methanone Alizarin yellow A Gallobenzophenone Methanone, phenyl(2,3,4-trihydroxyphenyl)-

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
61.31
TPSA
77.76

LogP / Solubility

WLOGP
2.03
MLOGP
1.79
XLogP3
2.8
Consensus LogP
2.21
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.08
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)
-2.68

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H315 (98.1%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (17.3%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (17.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (82.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (82.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

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