118723-77-6 Usage
Appearance
Colorless to pale yellow liquid
Odor
Sweet, floral scent
Uses
Fragrance ingredient in perfumes, lotions, and other cosmetic products
Flavoring agent in food products
Potential applications in the pharmaceutical industry
Chemical structure
Contains a phenylcarbamate functional group attached to a 1,6-octadien-3-ol, 3,7-dimethyl moiety
Solubility
Soluble in organic solvents like ethanol and diethyl ether
Stability
Stable under normal temperature and pressure conditions
Safety precautions
Can cause irritation to the skin, eyes, and respiratory system
Should be handled with care and used in well-ventilated areas
Avoid contact with eyes, skin, and clothing
Wash hands thoroughly after handling
Storage
Store in a cool, dry place away from direct sunlight and heat sources
Regulatory status
Subject to regulations and guidelines for use in the fragrance, flavor, and cosmetic industries
Please note that this list is based on the provided material and general knowledge about the compound. For more detailed information, it is recommended to consult a reliable chemical database or a professional in the field.
Check Digit Verification of cas no
The CAS Registry Mumber 118723-77-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,7,2 and 3 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 118723-77:
(8*1)+(7*1)+(6*8)+(5*7)+(4*2)+(3*3)+(2*7)+(1*7)=136
136 % 10 = 6
So 118723-77-6 is a valid CAS Registry Number.
118723-77-6Relevant articles and documents
Practical synthesis of allylic silanes from allylic esters and carbamates by stereoselective copper-catalyzed allylic substitution reactions
Oestreich, Martin,Auer, Gertrud
, p. 637 - 640 (2007/10/03)
The first copper-catalyzed allylic substitution reactions of allylic acetates and carbamates employing a bis(triorganosilyl)zinc reagent are reported. This novel procedure avoids the use of stoichiometric amounts of copper salts which are usually mandatory with this chemistry. Application of this methodology to standard model substrates substantiates a high diastereoselectivity for the double bond geometry (E:Z) as well as the relative configuration (syn:anti).
