Basic information

Product Name: 2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, acetate, (E)-
Synonyms:
CAS NO:59830-32-9
Molecular Formula: C14H18O4S
Molecular Weight: 282.361
EINECS: N/A
Product Categories: N/A

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: 2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, acetate, (E)-(CAS DataBase Reference)
NIST Chemistry Reference: 2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, acetate, (E)-(59830-32-9)
EPA Substance Registry System: 2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, acetate, (E)-(59830-32-9)

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: 59830-32-9(Hazardous Substances Data)

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59830-32-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59830-32-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,8,3 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 59830-32:
(7*5)+(6*9)+(5*8)+(4*3)+(3*0)+(2*3)+(1*2)=149
149 % 10 = 9
So 59830-32-9 is a valid CAS Registry Number.

59830-32-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	acetic acid,3-methyl-4-(4-methylphenyl)sulfonylbut-2-en-1-ol

1.2 Other means of identification

Product number	-
Other names	2-Buten-1-ol,3-methyl-4-[(4-methylphenyl)sulfonyl]-,acetate,(E)

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:59830-32-9 SDS

59830-32-9Upstream product

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59830-32-9Relevant academic research and scientific papers

Synthesis of the key intermediate of coenzyme Q10

Mu, Fan-Song,Luo, Meng,Fu, Yu-Jie,Zhang, Xuan,Yu, Ping,Zu, Yuan-Gang

, p. 4097 - 4103 (2011/08/02)

(2′E)-1-(3-methyl-4-p-toluenesulfonyl-2-butene)-6-methyl-2,3,4, 5-tetramethoxybenzene (4) is the key intermediate in the synthesis of coenzyme Q10via a coupling reaction with solanesyl bromide. In this paper, we report a simple and effective synthesis of

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