1H-Naphtho(2,3-c)pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
1922-67-4- Standard SMILES
CC1COCc2cc3c(cc21)C(C)(C)CCC3(C)C- InChIKey
HIEQGQHLWHRFOV-UHFFFAOYSA-N- Molecular formula
- C18H26O
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.19836545
Names & identifiers
- Preferred name
- 1H-Naphtho(2,3-c)pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-
- IUPAC
- 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene
- English name
- 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-1H-naphtho[2,3-c]pyran
- Molecular formula
- C18H26O
- Molecular weight
- 258.4
Names & synonyms
1922-67-4EINECS 217-652-93,4,6,7,8,9-Hexahydro-4,6,6,9,9-pentamethyl-1H-naphtho[2,3-c]pyran6P11B07H841H-Naphtho(2,3-c)pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-3,4,6,7,8,9-Hexahydro-4,6,6,9,9-pentamethyl-1H-naphtho(2,3-c)pyranMUSK-89DTXSID008627813,4,6,7,8,9-Hexahydro-4,6,6,9,9-pentamethyl-1-naphtho(2,3-c)pyran1H-Naphtho[2,3-c]pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-RefChem:438856DTXCID50811502
Show more names
musk 89musk 89 (IFF)
1H-Naphtho2,3-cpyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-217-652-9UNII-6P11B07H844,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromeneHIEQGQHLWHRFOV-UHFFFAOYSA-NSCHEMBL109987974,6,6,9,9-Pentamethyl-3,4,6,7,8,9-hexahydro-1H-naphtho[2,3-c]pyranNS00012548
Database identifiers
- CAS
1922-67-4- PubChem CID
- 102714
- DTXSID
DTXSID00862781- UNII
- 6P11B07H84
- EC Number
- 217-652-9
- Nikkaji
- J39.732F
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Odor
- 100 % · at 100.00 %. musk
- Odor Type
- musk
- Cosmetics Ingredients Functions
- PERFUMING
- LogP
- 5.034 · 5.034 (est)
- FDA UNII
- 6 P11B07H84 · 6P11B07H84
- EPA Substance Registry System
- 1 H-Naphtho[2,3-c]pyran, · 1H-Naphtho[2,3-c]pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl- (1922-67-4)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information
Chemical: 1H-Naphtho[2,3-c]pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-
1H-Naphtho2,3-cpyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-: Does not have an individual approval but may be used under an appropriate group standard
Other Safety InformationIMAP assessments - 1H-Naphtho[2,3-c]pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-: Human health tier I assessment
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Naphtho[2,3-c]pyran, 3,4,6,7,8,9-hexahydro-4,6,6,9,9-pentamethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…