- Product Details
Keywords
- 4-tert-Octylphenol
- 140-66-9
- 99%purity
Quick Details
- ProName: 4-tert-Octylphenol
- CasNo: 140-66-9
- Molecular Formula: C14H22O
- Appearance: neat
- Application: intermediate
- DeliveryTime: instock
- PackAge: according to the need of packing
- Port: Shanghai
- ProductionCapacity: 100 Kilogram/Day
- Purity: 99.9
- Storage: Refrigerator
- Transportation: air sea or courier
- LimitNum: 1 Gram
- Grade: Pharma Grade,Electron Grade
Superiority
Product Name: 4-tert-Octylphenol
CAS: 140-66-9
MF: C14H22O
MW: 206.32
EINECS: 205-426-2
Mol File: 140-66-9.mol
4-tert-Octylphenol Structure
4-tert-Octylphenol Chemical Properties
Melting point 79-82 °C(lit.)
Boiling point 175 °C30 mm Hg(lit.)
density 0.95 g/cm3 (20℃)
refractive index 1.5003 (estimate)
Fp 145 °C
storage temp. Refrigerator
solubility water: slightly soluble0.007g/L at 20°C
pka 10.15±0.15(Predicted)
form neat
color White flakes
PH Range 6 at 10 g/l at 20 °C
BRN 513992
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 140-66-9(CAS DataBase Reference)
NIST Chemistry Reference Phenol, 4-(1,1,3,3-tetramethylbutyl)-(140-66-9)
EPA Substance Registry System p-(1,1,3,3-Tetramethylbutyl)phenol (140-66-9)
Safety Information
Hazard Codes Xn,N,Xi,F
Risk Statements 21-38-41-50/53-67-66-36-11-52/53-68-62-40
Safety Statements 26-36-61-60-39-16-9
RIDADR 2430
WGK Germany 2
RTECS SM9625000
HazardClass 8
PackingGroup III
HS Code 29071300
Hazardous Substances Data 140-66-9(Hazardous Substances Data)
Details
Product Name: 4-tert-Octylphenol
CAS: 140-66-9
MF: C14H22O
MW: 206.32
EINECS: 205-426-2
Mol File: 140-66-9.mol
4-tert-Octylphenol Structure
4-tert-Octylphenol Chemical Properties
Melting point 79-82 °C(lit.)
Boiling point 175 °C30 mm Hg(lit.)
density 0.95 g/cm3 (20℃)
refractive index 1.5003 (estimate)
Fp 145 °C
storage temp. Refrigerator
solubility water: slightly soluble0.007g/L at 20°C
pka 10.15±0.15(Predicted)
form neat
color White flakes
PH Range 6 at 10 g/l at 20 °C
BRN 513992
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 140-66-9(CAS DataBase Reference)
NIST Chemistry Reference Phenol, 4-(1,1,3,3-tetramethylbutyl)-(140-66-9)
EPA Substance Registry System p-(1,1,3,3-Tetramethylbutyl)phenol (140-66-9)
Safety Information
Hazard Codes Xn,N,Xi,F
Risk Statements 21-38-41-50/53-67-66-36-11-52/53-68-62-40
Safety Statements 26-36-61-60-39-16-9
RIDADR 2430
WGK Germany 2
RTECS SM9625000
HazardClass 8
PackingGroup III
HS Code 29071300
Hazardous Substances Data 140-66-9(Hazardous Substances Data)