Basic information
- CAS
24237-00-1- Standard SMILES
CCCCC1C=C(C)CC(C)O1- InChIKey
OSMLMQQJZVENMX-UHFFFAOYSA-N- Molecular formula
- C11H20O
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.15141526
Names & identifiers
- Preferred name
- 2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-
- IUPAC
- 6-butyl-2,4-dimethyl-3,6-dihydro-2H-pyran
- English name
- 6-BUTYL-3,6-DIHYDRO-2,4-DIMETHYL-2H-PYRAN
- Molecular formula
- C11H20O
- Molecular weight
- 168.28
Names & synonyms
6-Butyl-3,6-dihydro-2,4-dimethyl-2H-pyran6-butyl-2,4-dimethyl-3,6-dihydro-2h-pyranGyrane24237-00-16-Butyl-2,4-dimethyldihydropyrane2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-2-Butyl-4,6-dimethyldihydropyranEINECS 246-098-0DTXSID70518982H-Pyran, 3,6-dihydro-6-butyl-2,4-dimethyl-RefChem:484350DTXCID9030460
Show more names
geranium dihydropyran3,6-dihydro-6-butyl-2,4-dimethyl-2h-pyra6-butyl-3,6-dihydro-2,4-dimethyl-2h-pyra
246-098-0SCHEMBL757656OSMLMQQJZVENMX-UHFFFAOYSA-NAKOS006274426NS00012039
Database identifiers
- CAS
24237-00-1- PubChem CID
- 91147
- DTXSID
DTXSID7051898- EC Number
- 246-098-0
- Nikkaji
- J278.553F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Experimental & physicochemical properties
FragrancesFragrance Ingredient (6-Butyl-2,4-dimethyldihydropyrane) -> IFRA transparency List
Physicochemical properties
- Boiling point
- 237.24 °C · 237.24°C (rough estimate)
- Density
- 0.8644 · 0.8644 (rough estimate)
- refractive index
- 1.493 · 1.4930 (estimate)
- Odor
- 100 % · at 100.00 %. floral green earthy spicy geranium vegetable
- Odor Type
- floral
- Cosmetics Ingredients Functions
- PERFUMING
- LogP
- 3.769 · 3.769 (est)
- EPA Substance Registry System
- 2 H-Pyran, · 2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl- (24237-00-1)
- Symbol(GHS)
- 9 · GHS09
- Hazard statements
- 411 · H411
- 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.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 15.9% (257 of 1620) of reports.
H411 (84.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 1620 reports by companies from 3 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: 2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-
2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAquatic Chronic 2 (84.1%)
Safety data
- tsca
- TSCA listed
- Symbol(GHS)
- GHS09
- Hazard statements
- H411
Chemistry & industry
Uses & manufacturing
Use ClassificationFragrance Ingredients
General Manufacturing Information2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-: ACTIVE
Suppliers3 total
BOC Sciences[email protected]
武汉柔博医药化工有限公司027-027-87827088 18986164924 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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