172923-90-9

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Basic information

Product Name: 10-hydroxy-3-methoxy-8,8-dimethyl-2-(propan-2-yl)phenanthrene-1,4,7(8H)-trione
Synonyms:
CAS NO:172923-90-9
Molecular Formula: C₂₀H₂₀O₅
Molecular Weight: 340.3698
EINECS: N/A
Product Categories: N/A
Mol File: 172923-90-9.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: 577.8°C at 760 mmHg
Flash Point: 208.5°C
Appearance: N/A
Density: 1.3g/cm³
Vapor Pressure: 5.98E-14mmHg at 25°C
Refractive Index: 1.607
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 10-hydroxy-3-methoxy-8,8-dimethyl-2-(propan-2-yl)phenanthrene-1,4,7(8H)-trione(CAS DataBase Reference)
NIST Chemistry Reference: 10-hydroxy-3-methoxy-8,8-dimethyl-2-(propan-2-yl)phenanthrene-1,4,7(8H)-trione(172923-90-9)
EPA Substance Registry System: 10-hydroxy-3-methoxy-8,8-dimethyl-2-(propan-2-yl)phenanthrene-1,4,7(8H)-trione(172923-90-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 172923-90-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 172923-90-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,2,9,2 and 3 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 172923-90:
(8*1)+(7*7)+(6*2)+(5*9)+(4*2)+(3*3)+(2*9)+(1*0)=149
149 % 10 = 9
So 172923-90-9 is a valid CAS Registry Number.

172923-90-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione

1.2 Other means of identification

Product number	-
Other names	1,4,7(8H)-Phenanthrenetrione,10-hydroxy-3-methoxy-8,8-dimethyl-2-(1-methylethyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:172923-90-9 SDS

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172923-90-9Relevant articles and documents

Total synthesis of agastaquinone, a diterpenoid quinone isolated from Agastache rugosa

Lee, Sangku,Yoo, Jisu,Jung, Jae-Kyung,Kim, Jae Nyoung,Yoon, Myeong Sik

, p. 134 - 138 (2021)

Agastaquinone is a tricyclic diterpenoid isolated from Agastache rugose. The first total synthesis of agastaquinone was accomplished based on intramolecular Friedel-Crafts acylation of aryl lactone followed by aromatization leading to the tricyclic phenol

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