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Home > Encyclopedia > (±)-Cashmeran

(±)-Cashmeran

(±)-Cashmeran structure

(±)-Cashmeran 

structure
  • CAS No:

    33704-61-9

  • Formula:

    C14H22O

  • Chemical Name:

    (±)-Cashmeran

  • Synonyms:

    4H-Inden-4-one,1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-;4(5H)-Indanone,6,7-dihydro-1,1,2,3,3-pentamethyl-;1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one;Cashmeran;(±)-Cashmeran;DPMI;6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone;Musk indanone;1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one;1,1,2,3,3-Pentamethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-one;1,1,2,3,3-Pentamethyl-2,5,6,7-tetrahydroinden-4-one;155667-06-4;178603-97-9

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

White Low Melting Solid CASHMERAN is not found in nature. It is a pale yellow liquid, d20 4 0.954–0.962, n20 D 1.497–1.502, with a long-lasting diffusive, conifer-like musk odor. A process for its production starts with the corresponding pentamethyltetrahydroindane, which is treated with oxygen in the presence of cobalt naphthenate. It is used in fine fragrances together with noble wood notes.


PelletsLargeCrystals

(±)-Cashmeran Basic Attributes

206.32

206.32

251-649-3

DTXSID8047399

2914190090

Characteristics

17.1

4.06

1.0±0.1 g/cm3

286.1 °C

127.0±9.0 °C

1.495

Safety Information

22

Xn

P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, P501

H315

|Warning|H315 (92.41%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, and P501|Aggregated GHS information provided by 1546 companies from 17 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6,7-dihydro-1,1,2,3,3-pentamethyl-4-(5H)indanone

(±)-Cashmeran Use and Manufacturing

Uses

An impurity of Donepezil.


Odor agents


Air care products

All other chemical product and preparation manufacturing|4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-: ACTIVE

Computed Properties

Molecular Weight:206.32
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Exact Mass:206.167065321
Monoisotopic Mass:206.167065321
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:344
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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