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CAS 117-99-7 2-Hydroxybenzophenone molecular structure lightbox
CAS RN: 117-99-7

2-Hydroxybenzophenone

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6 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251005 100g Out of stock Inquiry
Batchno.20250329 1g In stock Inquiry
Batchno.20250423 25g Out of stock Inquiry
Batchno.20260219 5g Out of stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250407 25g In stock Inquiry
Batchno.20251111 5g In stock Inquiry
  • Product code: SSC-016837
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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: 1g, 5g, 10g, 25g, 100g
  • 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 117-99-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
10g ≥97% 1 In Stock Shanghai Inquiry
25g ≥97% 1 In Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

117-99-7 / (2-hydroxyphenyl)-phenylmethanone

2-Hydroxybenzophenone | o-Benzoylphenol | 2-Benzoylphenol

Standard CAS: 117-99-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
117-99-7
Multi CAS
Yes
Molecular Formula
C13H10O2
Molecular Weight
198.220000
Exact Mass
198.068080
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
InChI
InChI=1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H
InChIKey
HJIAMFHSAAEUKR-UHFFFAOYSA-N
Synonyms
2-Hydroxybenzophenone o-Benzoylphenol 2-Benzoylphenol O-HYDROXYBENZOPHENONE Methanone, (2-hydroxyphenyl)phenyl-

Physical Properties

Physical Description
Powder; mp = 37-39 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
57.98
TPSA
37.3

LogP / Solubility

WLOGP
2.62
MLOGP
2.31
XLogP3
3.5
Consensus LogP
2.81
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.37
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.07

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.7%): 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, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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