p-Anisaldehyde 99.5% CAS NO.123-11-5

Product Name:    p-Anisaldehyde

CAS:    123-11-5
MF:    C8H8O2
MW:    136.15
EINECS:    204-602-6

Mol File:    123-11-5.mol
p-Anisaldehyde Structure
p-Anisaldehyde Chemical Properties
Melting point     -1 °C
Boiling point     248 °C(lit.)
density     1.121
vapor density     4.7 (vs air)
vapor pressure     <1 hPa (20 °C)
refractive index     n20/D 1.573(lit.)
FEMA     2670 | P-METHOXYBENZALDEHYDE
Fp     228 °F
storage temp.     Refrigerator
solubility     2g/l
form     Liquid
color     Clear colorless to yellow
Odor    sweetish odor
PH    7 (2g/l, H2O, 20℃)
explosive limit    1.4-5.3%(V)
Water Solubility     Miscible with acetone, alcohol, ether, chloroform and benzene. Immiscible with water.
Sensitive     Air Sensitive
Decomposition     > 160°C
JECFA Number    878
Merck     14,663
BRN     471382
InChIKey    ZRSNZINYAWTAHE-UHFFFAOYSA-N
CAS DataBase Reference    123-11-5(CAS DataBase Reference)
NIST Chemistry Reference    Benzaldehyde, 4-methoxy-(123-11-5)
EPA Substance Registry System    Benzaldehyde, 4-methoxy- (123-11-5)
Safety Information
Hazard Codes     Xn,Xi,T,F
Risk Statements     22-36/37/38-39/23/24/25-23/24/25-11-R22-36/38
Safety Statements     26-36-45-36/37-16-7
RIDADR     UN 3316 9/PG 2
WGK Germany     1
RTECS     BZ2625000
F     10-23
Autoignition Temperature    220 °C
TSCA     Yes
HazardClass     IRRITANT
PackingGroup     II
HS Code     29124900
Hazardous Substances Data    123-11-5(Hazardous Substances Data)
Toxicity    LD50 orally in rats: 1510 mg/kg (Jenner)

Product Name:    p-Anisaldehyde

CAS:    123-11-5
MF:    C8H8O2
MW:    136.15
EINECS:    204-602-6

Mol File:    123-11-5.mol
p-Anisaldehyde Structure
p-Anisaldehyde Chemical Properties
Melting point     -1 °C
Boiling point     248 °C(lit.)
density     1.121
vapor density     4.7 (vs air)
vapor pressure     <1 hPa (20 °C)
refractive index     n20/D 1.573(lit.)
FEMA     2670 | P-METHOXYBENZALDEHYDE
Fp     228 °F
storage temp.     Refrigerator
solubility     2g/l
form     Liquid
color     Clear colorless to yellow
Odor    sweetish odor
PH    7 (2g/l, H2O, 20℃)
explosive limit    1.4-5.3%(V)
Water Solubility     Miscible with acetone, alcohol, ether, chloroform and benzene. Immiscible with water.
Sensitive     Air Sensitive
Decomposition     > 160°C
JECFA Number    878
Merck     14,663
BRN     471382
InChIKey    ZRSNZINYAWTAHE-UHFFFAOYSA-N
CAS DataBase Reference    123-11-5(CAS DataBase Reference)
NIST Chemistry Reference    Benzaldehyde, 4-methoxy-(123-11-5)
EPA Substance Registry System    Benzaldehyde, 4-methoxy- (123-11-5)
Safety Information
Hazard Codes     Xn,Xi,T,F
Risk Statements     22-36/37/38-39/23/24/25-23/24/25-11-R22-36/38
Safety Statements     26-36-45-36/37-16-7
RIDADR     UN 3316 9/PG 2
WGK Germany     1
RTECS     BZ2625000
F     10-23
Autoignition Temperature    220 °C
TSCA     Yes
HazardClass     IRRITANT
PackingGroup     II
HS Code     29124900
Hazardous Substances Data    123-11-5(Hazardous Substances Data)
Toxicity    LD50 orally in rats: 1510 mg/kg (Jenner)