Basic information

Product Name: 3(2H)-Benzofuranone, 7-chloro-2-[[2-hydroxy-5-(1-methylethyl)-3-oxo-1,4,6-cycloheptatrien-1-yl ](4-methoxyphenyl)methyl]-4,6-dimethoxy-
Synonyms:
CAS NO:104598-56-3
Molecular Formula: C28H27ClO7
Molecular Weight: 510.971
EINECS: N/A
Product Categories: N/A
Mol File: 104598-56-3.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3(2H)-Benzofuranone, 7-chloro-2-[[2-hydroxy-5-(1-methylethyl)-3-oxo-1,4,6-cycloheptatrien-1-yl ](4-methoxyphenyl)methyl]-4,6-dimethoxy-(CAS DataBase Reference)
NIST Chemistry Reference: 3(2H)-Benzofuranone, 7-chloro-2-[[2-hydroxy-5-(1-methylethyl)-3-oxo-1,4,6-cycloheptatrien-1-yl ](4-methoxyphenyl)methyl]-4,6-dimethoxy-(104598-56-3)
EPA Substance Registry System: 3(2H)-Benzofuranone, 7-chloro-2-[[2-hydroxy-5-(1-methylethyl)-3-oxo-1,4,6-cycloheptatrien-1-yl ](4-methoxyphenyl)methyl]-4,6-dimethoxy-(104598-56-3)

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: 104598-56-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 104598-56-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,5,9 and 8 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 104598-56:
(8*1)+(7*0)+(6*4)+(5*5)+(4*9)+(3*8)+(2*5)+(1*6)=133
133 % 10 = 3
So 104598-56-3 is a valid CAS Registry Number.

104598-56-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	7-chloro-4,6-dimethoxy-2-<α-(2-hydroxy-6-isopropyltropon-3-yl)-4-methoxybenzyl>-2H-benzofuran-3-one

1.2 Other means of identification

Product number	-
Other names	7-Chloro-2-[(2-hydroxy-5-isopropyl-3-oxo-cyclohepta-1,4,6-trienyl)-(4-methoxy-phenyl)-methyl]-4,6-dimethoxy-benzofuran-3-one

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:104598-56-3 SDS

104598-56-3Upstream product

3261-06-1 7-chloro-4,6-dimethoxy-2,3-dihydrobenzofuran-3-one

92832-11-6 3-(α-ethoxy-4-methoxybenzyl)-6-isopropyltropolone

499-44-5 hinokitiol

2403-58-9 4-methoxybenzaldehyde diethylacetal

104598-56-3Downstream Products

104598-56-3Relevant academic research and scientific papers

Synthesis and Antitumor Activity of Tropolone Derivatives. 4

Yamato, Masatoshi,Hashigaki, Kuniko,Sakai, Junko,Kawasaki, Youko,Tsukagoshi, Shigeru,Tashiro, Tazuko

, p. 117 - 120 (2007/10/02)

Modifications of monotropolone 2 having poor potency against P388 in mice were studied. The α-ethoxy group of 2, prepared from hinokitiol and benzaldehyde diethyl acetal, was replaced with a phenolic or heteroaromatic compound by heating 2 with the approp

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