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Linalool formate

Linalool formate structure

Linalool formate 

structure
  • CAS No:

    115-99-1

  • Formula:

    C11H18O2

  • Chemical Name:

    Linalool formate

  • Synonyms:

    1,6-Octadien-3-ol,3,7-dimethyl-,3-formate;1,6-Octadien-3-ol,3,7-dimethyl-,formate;Linalool formate;Linalyl formate;NSC 46116;3,7-Dimethyl-1,6-octadien-3-ol formate;3,7-Dimethylocta-1,6-dien-3-yl formate;3,7-Dimethyl-1,6-octadien-3-yl formate;1219134-10-7

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Liquid


Liquid|colourless liquid with a fresh, citrus, green, herbaceous, bergamot-like odour

Linalool formate Basic Attributes

182.26

182.26

204-120-6

46116

DTXSID2047642

2915120000

Characteristics

26.30000

3.48640

Liquid

0.9g/cm3

100-103ºC(lit.)

41-42 °C @ Press: 0.3 Torr

186 °F

n20/D 1.455(lit.)

soluble in alcohol, most fixed oils; slightly soluble in propylene glycol and water; insoluble in glycerol

0.0344mmHg at 25°C

Safety Information

2

RG5925600

P273, P501

H412

H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 1626 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

3,7-dimethyl-1,6-octadien-3-yl formate

Linalool formate Use and Manufacturing

Methods of Manufacturing

It is directly esterified by linalool and formic acid.

Uses

Appropriate amount shared with linalyl acetate can enhance and sweeten. It is used for citrus to enhance the aroma of bergamot and lemon. It is also suitable for Suzuran, Xiangwei, Gulong and certain floral, aldehyde, and fruit flavors. The formula can also be used in edible pears, apricots, peaches, apples and various berry flavors.

1,6-Octadien-3-ol, 3,7-dimethyl-, 3-formate: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:182.26
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:182.130679813
Monoisotopic Mass:182.130679813
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:202
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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