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1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-on

(+-)-Cashmeran

HCID 92292
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Grundinformationen

CAS
33704-61-9
Standard-SMILES
CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C
InChIKey
MIZGSAALSYARKU-UHFFFAOYSA-N
Summenformel
C14H22O
Durchschnittliche Molmasse
206,32 g/mol
Monoisotopische Masse
206,16706532

Namen und Bezeichner

Bevorzugter Name
(+-)-Cashmeran
IUPAC
1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one
Lokaler Name
1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-on
Englischer Name
CASHMERAN
Summenformel
C14H22O
Molmasse
206.32

Namen und Synonyme

Cashmeran33704-61-91,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-oneMusk indanone4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-DTXSID8047399(+-)-Cashmerandihydro pentamethylindanoneEINECS 251-649-3CCRIS 8406dihydropentamethylindanoneDTXCID6027399
Weitere Namen anzeigen
DPMICashmere6,7-DIHYDRO-1,1,2,3,3-PENTAMETHYL-4(5H)-INDANONE1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4h-inden-4-on1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one
EC 251-649-3Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone4(5H)-INDANONE, 6,7-DIHYDRO-1,1,2,3,3-PENTAMETHYL-RefChem:390703DIHYDRO PENTAMETHYLINDANONE [INCI]Casmierone1,1,2,3,3-Pentamethyl-2,3,6,7-tetrahydro-1H-inden-4(5H)-one1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one

Datenbank-Bezeichner

CAS
33704-61-9

Eigenschaften

Berechnete Struktureigenschaften

XLogP
3,3
Polarare Oberfläche (TPSA)
17,1 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
1
Frei drehbare Bindungen
0
Schwere Atome
15
Formalladung
0
Komplexität
344

Experimentelle und physikochemische Eigenschaften

Physical DescriptionLiquid; CBI
Kovats Retention Index1503.2;1512.7
Collision Cross Section · 2 Einträge

154.6 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID8047399]

148.04 Ų [M+H]+ [CCS Type: TW; Buffer gas: N2; Ionization: GC-APCI+]

Physikochemische Eigenschaften

Siedepunkt
286.1 °C · 286.1 °C
Dichte
0.96 · 0.96±0.1 g/cm3(Predicted)
Dampfdruck
1 Pa · 1Pa at 25℃
Löslichkeit
Chloroform (Slightly), Methanol
Aggregatzustand
Low-Melting Solid
Farbe
White to Off-White
Geruch (Odor)
10 % · at 10.00 % in dipropylene glycol. rich spicy musk woody clean
Geruchsart
musk

Sicherheit und Regulatorisches

Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.

GHS-Klassifizierung

GHS Classification · 6 Einträge

This chemical does not meet GHS hazard criteria for 0.3% (4 of 1553) of reports.

Warning

H315 (92.1%): Causes skin irritation [Warning Skin corrosion/irritation];H317 (92.1%): May cause an allergic skin reaction [Warning Sensitization, Skin];H319 (92.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H411 (99.6%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

P261, P264, P264+P265, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 1553 reports by companies from 19 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Reported as not meeting GHS hazard criteria per 4 of 1553 reports by companies.;There are 18 notifications provided by 1549 of 1553 reports by companies with hazard statement code(s).;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory Information · 4 Einträge

Chemical: 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-

4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

Status: Active Update: 20-12-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/15957

4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-: Does not have an individual approval but may be used under an appropriate group standard

Chemie und Industrie

Verwendung und Herstellung

U.S. Production2023: 7,000,000 - <8,500,000 lb;2022: 8,500,000 - <10,000,000 lb;2021: 8,500,000 - <10,000,000 lb;2020: 8,500,000 - <10,000,000 lb
Consumer UsesFragrance
Industry UsesFragrance
IFRA Fragrance Standards · 6 Einträge

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

1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one; 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-; 1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one; Cashmeran (commercial name)

IFRA_STD_028.pdf

49

IFRA 51st Amendment - Guidance for the use of IFRA Standards

Restriction: This material should be used only in the limited quantity as stated in the Standard

Household ProductsInformation on 30 consumer products that contain Dihydro Pentamethylindanone in the following categories is provided:;• Auto Products;• Inside the Home;• Personal Care
Use ClassificationFragrance Ingredients
General Manufacturing Information · 2 Einträge

Soap, Cleaning Compound, and Toilet Preparation Manufacturing;Plastics Material and Resin Manufacturing;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

Restriction Limits in the Finished Product (%) · 6 Einträge

0.0063 [Products applied to the lips]

0.26 [Products applied to the axillae]

0.019 [Products applied to the face/body using fingertips]

3.8 [Products related to fine fragrances]

0.31 [Products applied to the body using the hands (palms), primarily leave-on (Body lotion)]

0.025 [Products applied to the face using the hands (palms), primarily leave-on (Face moisturizer)]

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Auf dieser SeiteGrundinformationenNamen und BezeichnerEigenschaftenSicherheit und RegulatorischesChemie und IndustrieZugehörige ReaktionenNotizen zur Verbindung
PubChem CID
92292
DTXSID
DTXSID8047399
ChEMBL
CHEMBL3183584
UNII
BZR4438MY4
EC Number
251-649-3
Nikkaji
J308.527I
Wasserlöslichkeit
49.1 mg/L · 49.1mg/L at 20℃
Henry's Law Constant
7 · 7.0×10-2 mol/(m3Pa) at 25℃, Zhang et al. (2010)
Kosmetik-Inhaltsstoffe Funktionen
FRAGRANCEPERFUMING
InChI
InChI=1S/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3
InChIKey
MIZGSAALSYARKU-UHFFFAOYSA-N
SMILES
C1(C)(C)C2=C(C(=O)CCC2)C(C)(C)C1C
LogP
4.2 at · 4.2 at 20℃
EPA chemische Informationen
4 H-Inden-4-one, · 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- (33704-61-9)
Other Safety InformationIMAP assessments - 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-: Human health tier II assessment;Evaluation - 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- (cashmeran)
Hazard Classes and Categories · 2 Einträge

Skin Irrit. 2 (92.1%);Skin Sens. 1B (92.1%);Eye Irrit. 2 (92.1%);Aquatic Chronic 2 (99.6%)

Skin irritation - category 2;Skin sensitisation - category 1B

Regulatorische Informationen

Regulatory Information · 4 Einträge

Chemical: 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-

4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

Status: Active Update: 20-12-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/15957

4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-: Does not have an individual approval but may be used under an appropriate group standard

Sicherheitsdaten

wgk
WGK 3
tsca
TSCA listed
risk_code
22
hazard_code
Xn
Speicherklasse
11 - Combustible Solids
Hazard Classifications
Acute Tox. 4 Oral

Anwendungen

VerwendenAn impurity of Donepezil.

Anbieter100 Anbieter

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