Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 4,4'-Iminodiphenol
Price:
Purity: 99.0%
Stocking Period: 10 Day
Contact: Yang

DC Chemicals Limited
China
Product Name: 4,4'-Iminodiphenol
Price: $Inquiry/1g
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

ShangHai DC Chemicals Co.,Ltd
China
Product Name: 4,4'-Iminodiphenol
Price: ￥Inquiry/1g
Purity: 98.9%
Stocking Period: 1 Day
Contact: Tony Lai

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4,4'-iminodiphenol
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

1752-24-5

1752-24-5 structure

1752-24-5 structure

Name: 4,4'-Iminodiphenol
Chemical Name: 4-(4-hydroxyanilino)phenol
CAS Number: 1752-24-5
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22100
Catalog: Research Areas Others
Create Date: 2017-11-20 00:47:27
Modify Date: 2024-01-09 19:10:25
4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1].

Name	4-(4-hydroxyanilino)phenol
Synonyms	Bis(4-hydroxyphenyl)amine 4,4'-dihydroxydiphenylamine Phenol,4,4'-iminodi Phenol,4,4'-iminobis EINECS 217-136-3 Bis-(4-hydroxy-phenyl)-amin 4,4'-Imino-di-phenol Bis(p-hydroxyphenyl)amine 4,4'-Iminobisphenol leuco indophenol 4.4'-Dioxy-diphenylamin 4,4'-Azanediyldiphenol

Description	4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1].
Related Catalog	Signaling Pathways >> Others >> Estrogen Receptor/ERR Research Areas >> Others
References	[1]. Ohta, K., et al. Promising core structure for nuclear receptor ligands: Design and synthesis of novel estrogen receptor ligands based on diphenylamine skeleton. Bioorganic & Medicinal Chemistry Letters.2008;18(18), 5050–5053.

Density	1.32g/cm3
Boiling Point	363ºC at 760mmHg
Molecular Formula	C₁₂H₁₁NO₂
Molecular Weight	201.22100
Flash Point	158.8ºC
Exact Mass	201.07900
PSA	52.49000
LogP	2.91440
Vapour Pressure	8.88E-06mmHg at 25°C
Index of Refraction	1.707

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SL5445000

CHEMICAL NAME :: Phenol, 4,4'-iminodi-

CAS REGISTRY NUMBER :: 1752-24-5

BEILSTEIN REFERENCE NO. :: 2104633

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C12-H11-N-O2

MOLECULAR WEIGHT :: 201.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 380 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 12,1123,1962

HS Code	2922299090

Precursor 9
123-30-8 123-31-9 101-70-2 51-78-5
500-85-6 108-95-2 7553-56-2 7732-18-5
637-61-6
DownStream 4
500-85-6 3568-81-8 27151-57-1 3949-80-2

HS Code	2922299090
Summary	2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%