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CAS 10192-62-8 2,2-Bis(4-acetoxyphenyl)propane molecular structure lightbox
CAS RN: 10192-62-8

2,2-Bis(4-acetoxyphenyl)propane

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260215 100g In stock Inquiry
Batchno.20250108 250g In stock Inquiry
Batchno.20250121 25g In stock Inquiry
Batchno.20260323 50g In stock Inquiry
  • Product code: SSC-003029
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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: 25g
  • Available purity: ≥95%
  • 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 10192-62-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

10192-62-8 / [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate

Bisphenol A diacetate | Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate | 4,4'-Isopropylidenediphenyl diacetate

Standard CAS: 10192-62-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10192-62-8
Multi CAS
Yes
Molecular Formula
C19H20O4
Molecular Weight
312.400000
Exact Mass
312.136159
SMILES
CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
InChI
InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3
InChIKey
NSNHONPMCQYMNT-UHFFFAOYSA-N
Synonyms
Bisphenol A diacetate Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate 4,4'-Isopropylidenediphenyl diacetate Phenol, 4,4'-(1-methylethylidene)bis-, diacetate EINECS 233-472-3

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
87.63
TPSA
52.6

LogP / Solubility

WLOGP
3.86
MLOGP
3.41
XLogP3
4.2
Consensus LogP
3.82
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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 (100%): 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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