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55831-69-1

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55831-69-1 Usage

General Description

1,3-Butadiyne-1,4-diol is a chemical compound often utilized in organic synthesis due to its unique property of being a readily accessible C4-building block that contains two terminal functional groups. It has the molecular formula C4H4O2 and is also known as butadiyne-1,4-diol. This chemical is particularly used in the synthesis of various pharmaceuticals and bioactive compounds. Its high reactivity can be attributed to the presence of two acetylenic functional groups. In its pure form, it appears as an off-white or beige colored powder. Its use should be handled with extreme care due to its potential combustibility, reactivity and toxicity.

Check Digit Verification of cas no

The CAS Registry Mumber 55831-69-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,8,3 and 1 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 55831-69:
(7*5)+(6*5)+(5*8)+(4*3)+(3*1)+(2*6)+(1*9)=141
141 % 10 = 1
So 55831-69-1 is a valid CAS Registry Number.

55831-69-1SDS

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 buta-1,3-diyne-1,4-diol

1.2 Other means of identification

Product number -
Other names diacetylenediol

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:55831-69-1 SDS

55831-69-1Upstream product

55831-69-1Downstream Products

55831-69-1Relevant articles and documents

Optically active compounds and intermediates thereof, and process for manufacturing same

-

, (2008/06/13)

An optically active (S)- or (R)-pentane compound of the general formula (11): STR1 wherein R11, R12 and R13 independently represent a hydrogen atom or a lower alkyl group having 1 to 4 carbon atoms, R14 represents a hydroxy, protected hydroxy or oxo group, if R14 is an oxo group, the ring denoting benzene in the above formula (11) is benzoquinone, R15 represents a hydrogen atom, hydroxy or acyloxy group, R16 represents a hydroxy or acyloxy group, and the chiral central carbon marked with a symbol * in said formula (11) alternatively has one of an R-configuration and an S-configuration, is disclosed. Further, intermediate products of the compound of the formula (11) are also disclosed. Still further, a process for manufacturing the above compounds is disclosed. The compound of the formula (11) is easily synthesized from an easily available optically active starting material.

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