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Phantolide

HCID 47167
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Basic information

CAS
15323-35-0
Standard SMILES
CC(=O)c1cc2c(cc1C)C(C)(C)C(C)C2(C)C
InChIKey
VDBHOHJWUDKDRW-UHFFFAOYSA-N
Molecular formula
C17H24O
Average molar mass
244.37 g/mol
Monoisotopic mass
244.18271539

Names & identifiers

Preferred name
Phantolide
IUPAC
1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone
English name
PHANTOLIDE
Molecular formula
C17H24O
Molecular weight
244.37

Names & synonyms

Phantolide15323-35-0Acetyl hexamethyl indanEthanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-6-Acetyl-1,1,2,3,3,5-hexamethylindanDTXSID9051743MUSK PHANTOLID3KM1212J0YNSC-16827RefChem:552451DTXCID5030298239-360-0
Show more names
Nsc16827musk indanePHANTOLID(R)AHMI (Phantolide)PHANTOLID CRYSTALS
Phantolid1-(1,1,2,3,3,6-hexamethyl-2,3-dihydro-1H-inden-5-yl)ethan-1-one5-Acetyl-1,1,2,3,3,6-hexamethylindan64058-43-11-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanoneAHMIKetone, 1,1,2,3,3,6-hexamethyl-5-indanyl methylMFCD00451399

Database identifiers

CAS
15323-35-0、64058-43-1
PubChem CID
47167
DTXSID
DTXSID9051743
UNII
3KM1212J0Y
EC Number
239-360-0
Nikkaji
J13.474K

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
18
Formal charge
0
Complexity
353

Experimental & physicochemical properties

CosmeticsMasking
Fragrances · 2 items

Fragrance substance (Acetyl hexamethyl indan (AHMI)) -> IFRA amendment 49

Fragrance Ingredient (5-Acetyl-1,1,2,3,3,6-hexamethylindan) -> IFRA transparency List

Physicochemical properties

Melting point
61.5 °C · 61.5 °C(Solv: ethanol (64-17-5))
Boiling point
336.6 °C · 336.6 °C
Density
0.928 · 0.928±0.06 g/cm3(Predicted)
vapor pressure
0.001 Pa · 0.001Pa at 20℃
solubility
Chloroform (Slightly), Methanol (Slightly)
form
Solid
color
White to Off-White
Odor
10 % · at 10.00 % in dipropylene glycol. strong sweet musk amber powdery dry fruity
Odor Type
musk
Water Solubility
4.84 mg/L · 4.84mg/L at 20℃

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 6 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P273, P301+P317, P330, P391, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 1569 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Warning

H302: Harmful if swallowed [Warning Acute toxicity, oral]

Hazard information

Regulatory Information · 3 items

Chemical: Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-

REACH registered substance: 1,1,2,3,3,6-hexamethylindan-5-yl methyl ketone (EC: 239-360-0)

Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-: Does not have an individual approval but may be used under an appropriate group standard

Other Safety InformationIMAP assessments - Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-: Human health tier II assessment
Hazard Classes and Categories · 2 items

Acute Tox. 4 (100%)

Acute toxicity (ingestion) - category 4

Safety data

tsca
TSCA listed
Signal word
Warning
Symbol(GHS)
GHS07,GHS09
Hazard statements
H410-H302
REACH Registrations
Active
Precautionary statements
P264-P270-P301+P312-P330-P501-P273-P391-P501

Chemistry & industry

Uses & manufacturing

IFRA Fragrance Standards · 6 items

Acetyl hexamethyl indan (AHMI)

5-Acetyl-1,1,2,3,3,6-hexamethyl indan; 6-Acetyl-1,1,2,3,3,5-hexamethylindane; 1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1h-inden-5-yl)ethanone; Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-; 1,1,2,3,3,6-Hexamethylindan-5-yl methylketone; Phantolid (commercial name)

IFRA_STD_085.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 1 consumer products that contain Phantolid in the following categories is provided:
Use Classification · 2 items

Fragrance Ingredients

Cosmetics -> Masking

General Manufacturing InformationEthanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-: ACTIVE
Restriction Limits in the Finished Product (%) · 6 items

2 [Products applied to the lips]

2 [Products applied to the axillae]

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

2 [Products related to fine fragrances]

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

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

Applications

UsesA component of Musk fragrances.

Preparation methods

PreparationProduced from para-Cymene.

Upstream & downstream products

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Henry's Law Constant
3.1 · 3.1×10-1 mol/(m3Pa) at 25℃, Zhang et al. (2010)
Cosmetics Ingredients Functions
FRAGRANCEPERFUMING
LogP
5.59 · 5.59
EWG's Food Scores
1 · 1-4
FDA UNII
3 KM1212J0Y · 3KM1212J0Y
NIST Chemistry Reference
1 · Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1h-inden-5-yl)-(15323-35-0)
EPA Substance Registry System
1 · Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)- (15323-35-0)
Symbol(GHS)
7 · GHS07,GHS09
Signal word
Warning
Hazard statements
410 · H410-H302
Precautionary statements
264 · P264-P270-P301+P312-P330-P501-P273-P391-P501
TSCA
TSCA listed
REACH Registrations
Active

Upstream raw materials

2-Methyl-2-butanolp-Cymene