CAS 125109-85-5PubChem CID 86209
Florhydral
- IUPAC name
- 3-(3-propan-2-ylphenyl)butanal
- Molecular formula
- C13H18O
- Molecular weight
- 190.28 g/mol
- Exact mass
- 190.135765193 Da
- XLogP3
- 3.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Isopropylphenylbutanal3-(3-Isopropylphenyl)butanalbeta-Methyl-3-(1-methylethyl)benzenepropanalBenzenepropanal, beta-methyl-3-(1-methylethyl)-RefChem:149863412-050-4FlorhydralRBenzenepropanal, .beta.-methyl-3-(1-methylethyl)-
13 more reported names
(S)--Methyl-3-(1-methylethyl)benzenepropanalfloral butanalUNII-Z92022479Y(R)--Methyl-3-(1-methylethyl)benzenepropanalButanal, 3-(3-(1-methylethyl)phenyl)-EC 412-050-4(+/-)-ISOPROPYLPHENYLBUTANAL3-[3-(1-methylethyl)phenyl]butanalISOPROPYLPHENYLBUTANAL, (+/-)-b-Methyl-3-(1-methylethyl)benzenepropanalDB-251797CS-0443228.BETA.-METHYL-3-(1-METHYLETHYL)BENZENEPROPANAL
External database identifiers
- EPA DTXSID:DTXSID7051632
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match86209
Attributed physical-property, hazard, environmental and use annotations.
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- GHS Hazard Statements: H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- Precautionary Statement Codes: P273, P391, and P501 (click each P-code to see the statement) Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- GHS Hazard Statements: H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P273, P391, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 1761 reports by companies from 2 notifications to the ECHA C&L Inventory.; 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. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H315 (32.5%): Causes skin irritation [Warning Skin corrosion/irritation]; H411 (67.5%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264, P273, P280, P302+P352, P321, P332+P317, P362+P364, P391, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 77 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; 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. Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- Precautionary Statement Codes: P273, P391, and P501 (click each P-code to see the statement) Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- Consumer Uses: Fragrance Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Fragrance Source: EPA Chemical Data Reporting (CDR)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.