122-78-1

  • Product Name:Phenylacetaldehyde
  • Molecular Formula:C8H8O
  • Purity:99.9
  • Appearance:Liquid
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Product Details

Appearance:Liquid

Throughput:100|Kilogram|Day

pd_productuse:intermediate

Delivery Time:instock

Purity:99.9

Product Name:    Phenylacetaldehyde

CAS:    122-78-1
MF:    C8H8O
MW:    120.15
EINECS:    204-574-5

Mol File:    122-78-1.mol
Phenylacetaldehyde Structure
Phenylacetaldehyde Chemical Properties
Melting point     −10 °C(lit.)
Boiling point     195 °C
density     1.079 g/mL at 20 °C
FEMA     2874 | PHENYLACETALDEHYDE
refractive index     n20/D 1.535(lit.)
Fp     188 °F
storage temp.     2-8°C
solubility     2.21g/l slightly soluble
form     Liquid
Specific Gravity    1.075 (20/4℃)
color     Clear colorless to pale yellow
Water Solubility     2.210 g/L (25 ºC)
Sensitive     Air Sensitive
Merck     14,7265
JECFA Number    1002
BRN     385791
Stability:    Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference    122-78-1(CAS DataBase Reference)
NIST Chemistry Reference    Benzeneacetaldehyde(122-78-1)
EPA Substance Registry System    Phenylacetaldehyde (122-78-1)
Safety Information
Hazard Codes     Xn,F
Risk Statements     22-36/37/38-43-11
Safety Statements     26-36-37-24-16-7
RIDADR     UN 1170 3/PG 2
WGK Germany     2
RTECS     CY1420000
TSCA     Yes
HS Code     29122990
Toxicity    LD50 orl-rat: 1550 mg/kg FCTXAV 17,377,79