Basic information
- CAS
70-70-2- Standard SMILES
CCC(=O)c1ccc(O)cc1- InChIKey
RARSHUDCJQSEFJ-UHFFFAOYSA-N- Molecular formula
- C9H10O2
- Average molar mass
- 150.17 g/mol
- Monoisotopic mass
- 150.06807956
Overview
P-Hydroxypropiophenone is a member of acetophenones.
Names & identifiers
- Preferred name
- 4'-Hydroxypropiophenone
- IUPAC
- 1-(4-hydroxyphenyl)propan-1-one
- English name
- 4'-Hydroxypropiophenone
- Molecular formula
- C9H10O2
- Molecular weight
- 150.17
Names & synonyms
Show more names
Database identifiers
- CAS
70-70-2- PubChem CID
- 6271
- DTXSID
DTXSID8023426- ChEMBL
CHEMBL312311- ChEBI
CHEBI:32352- UNII
- X9952001TG
- EC Number
- 200-743-2
- Nikkaji
- J4.879H
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Physicochemical properties
- Melting point
- 36 · 36-38 °C(lit.)
- Boiling point
- 152 · 152-154 °C26 mm Hg(lit.)
- Density
- 1.09 g/cm3 · 1.09 g/cm3 (20℃)
- bulk density
- 300 · 300-400kg/m3
- refractive index
- 1.536 · 1.5360 (estimate)
- FEMA
- 2005 · 2005 | ACETANISOLE
- Flash point
- 230 °F · >230 °F
- storage temp.
- 30 °C · Store below +30°C.
- solubility
- 0.1 g/mL, · methanol: 0.1 g/mL, clear
- pka
- 8.87 · 8.87±0.26(Predicted)
- form
- Solid
- color
- White
- Water Solubility
- 0.34 g/l · 0.34 g/l (15 ºC)
- Merck
- 14 · 14,7044
- BRN
- 907511 · 907511
- InChI
- 1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
- InChIKey
- RARSHUDCJQSEFJ-UHFFFAOYSA-N
- SMILES
- CCC(=O)c1ccc(O)cc1
- LogP
- 2.03 · 2.030
- CAS DataBase Reference
- 70 · 70-70-2(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1
- NCI Dictionary of Cancer Terms
- PHP
- FDA UNII
- 9952001 TG · X9952001TG
- NIST Chemistry Reference
- 1 · 1-Propanone, 1-(4-hydroxyphenyl)-(70-70-2)
- EPA Substance Registry System
- 1 · 1-Propanone, 1-(4-hydroxyphenyl)- (70-70-2)
- UNSPSC Code
- 12352115 · 12352115
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
- PPE
- 95 · dust mask type N95 (US), Eyeshields, Gloves
- Hazard Codes
- Xn,Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 37 · 37-24/25-36-26
- WGK Germany
- 3 · 3
- RTECS
- 1925000 · UH1925000
- TSCA
- TSCA listed
- HS Code
- 29145000 · 29145000
- Storage Class
- 11 · 11 - Combustible Solids
- Toxicity
- 50 orally · LD50 orally in Rabbit: 11800 mg/kg
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 2.1% (1 of 48) of reports.
Warning
H315 (95.8%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Safety data
- PPE
- dust mask type N95 (US), Eyeshields, Gloves
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- UH1925000
- hs_code
- 29145000
- Toxicity
- LD50 orally in Rabbit: 11800 mg/kg
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn,Xi
- safety_code
- 37-24/25-36-26
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Uses & manufacturing
Applications
Usesgonadotropic hormone inhibitor
UsesIntermediates of Liquid Crystals
Usesp-Hydroxypropiophenone is a 4-hydroxyphenyl ketone used in the preparation of potential antitumor agents. p-Hydroxypropiophenone is a lignin degrradation product.
Preparation methods
PreparationPreparation by Fries rearrangement of phenyl propionatewith aluminium chloride in refluxing carbon disulfide then at 130–150° for 2–3 h after solvent elimination (45–50%)with aluminium chloride in nitrobenzene at 50° for 18 h (72%) or at 20° for 48 h (60%) with aluminium chloride in nitromethane at 20° for 7–8 days (80%) with aluminium chloride in chlorobenzene using microwave irradiation for 3 min at 106° (62%) with aluminium chloride in ethylene dichloride at 95° for 5 h or in heptane at 80–90° for 7 h (36%), in benzene or in tetrachloroethane at 80°; with aluminium chloride in the presence of propionyl chloride at 50–60° for 6 h (49%)with aluminium chloride without solvent at 50° for 10 h with titanium tetrachloride in nitromethane at 20° for 7 days (56%) or without solvent at 50° for 10 h (39%) with polyphosphoric acid at 100° (61%) with boron trifluoride at 50° for 3 h (46%) with stannic chloride at 50° for 3 h (10%).
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers100 total
Additional notes
DefinitionChEBI: P-Hydroxypropiophenone is a member of acetophenones.
Related reactions
Compound notes
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