3600-64-4

Basic information

• Product Name: Phenol, 4,4'-(1-ethylpropylidene)bis-
• CAS NO: 3600-64-4
• Molecular Formula: C17H20O2
• Molecular Weight: 256.345
• Mol File: 3600-64-4.mol
• Article Data: 7

Chemical Properties

• CAS DataBase Reference: Phenol, 4,4'-(1-ethylpropylidene)bis-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 4,4'-(1-ethylpropylidene)bis-(3600-64-4)
• EPA Substance Registry System: Phenol, 4,4'-(1-ethylpropylidene)bis-(3600-64-4)

Safety Data

• Hazardous Substances Data: 3600-64-4(Hazardous Substances Data)

Upstream product

• 7647-01-0 hydrogenchloride 
• 96-22-0 pentan-3-one 
• 108-95-2 phenol 
• 7446-70-0 aluminium trichloride 
• 107-03-9 1-thiopropane 

Downstream Products

• 29528-33-4 4-(1-ethylpropyl)phenol 
• 4737-38-6 3,3-bis-(4-methoxy-phenyl)-pentane 
• 100-09-4 4-methoxybenzoic acid 
• 956605-40-6 C₁₈H₂₃NO 
• 956605-41-7 C₁₇H₂₁NO 
• 1595164-18-3 pentane-3,3-diylbis(4,1-phenylene) bis(sulfamate) 

Relevant articles and documents

New diphenylmethane derivatives as peroxisome proliferator-activated receptor alpha/gamma dual agonists endowed with anti-proliferative effects and mitochondrial activity

We screened a short series of new chiral diphenylmethane derivatives and identified potent dual PPARα/γ partial agonists. As both enantiomers of the most active compound 1 displayed an unexpected similar transactivation activity, we performed docking expe

NOVEL DIAZONAPHTHOQUINONESULFONIC ACID BISPHENOL DERIVATIVE USEFUL IN PHOTO LITHOGRAPHIC SUB MICRON PATTERNING AND A PROCESS FOR PREPARATION THEREOF

The present invention provides novel diazonaphthoquinonesulfonic acid bisphenol derivatives. More particularly, the present invention relates to photo restive coating comprising alkali-soluble resin, a photoactive compound and a surfactant. The photoresist film prepared has less then one micron. The photoactive compound is soluble or swellable in aqueous alkaline solutions and is diazonaphthoquinonesulfonic bisphenol esters of the general formula (A), wherein DNQ represents a 2-Diazo-1-naphthoquinone-4-sulfonyl, 2-Diazo-1-naphthoquinone-5-sulfonyl, 1-Diazo-2-naphthoquinone-4-sulfonyl groups and R1 R1 represents an alkyl, aryl and substituted aryl groups. The invention also provides a process for coating and imaging the light-sensitive composition.

3,3-Diphenylpentane skeleton as a steroid skeleton substitute: Novel inhibitors of human 5α-reductase 1

We designed and synthesized novel type 1 5α-reductase inhibitors by using 3,3-diphenylpentane skeleton as a substitute for the usual steroid skeleton. 4-(3-(4-(N-Methylacetamido)phenyl)pentan-3-yl)phenyl dibenzylcarbamate (11k) is a competitive 5α-reductase inhibitor with the IC50 value of 0.84 μM.