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| CAS No.: | 32723-67-4 |
|---|---|
| Name: | 3-Methyl-4-anisaldehyde |
| Article Data: | 24 |
| Molecular Structure: | |
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|
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| Formula: | C9H10O2 |
| Molecular Weight: | 150.177 |
| Synonyms: | p-Anisaldehyde,3-methyl- (6CI,7CI,8CI);(4-Methoxy-3-methylphenyl)formaldehyde;3-Methyl-4-methoxybenzaldehyde;3-Methyl-p-anisaldehyde;4-Methoxy-3-methylbenzaldehyde;4-Methoxy-3-tolualdehyde; |
| EINECS: | 251-177-8 |
| Density: | 1.062 g/cm3 |
| Boiling Point: | 257.8 °C at 760 mmHg |
| Flash Point: | 112.2 °C |
| Appearance: | Clear pale yellow to green liquid |
| Safety: | 23-24/25 |
| PSA: | 26.30000 |
| LogP: | 1.81610 |
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Chemistry
Product Name:4-Methoxy-3-Methylbenzaldehyde
The MF of 4-Methoxy-3-Methylbenzaldehyde(32723-67-4) is C9H10O2.
The MW of 4-Methoxy-3-Methylbenzaldehyde(32723-67-4) is 150.17.
Synonyms:ASISCHEM R37628;3-METHYLANISALDEHYDE;3-METHYL-P-ANISALDEHYDE;4-METHOXY-3-METHYLBENZALDEHYDE;4-METHOXY-M-TOLUALDEHYDE;TIMTEC-BB SBB008533
Product Categories: Fluorobenzene;Benzenes
Mol File: 32723-67-4.mol
EINECS: 251-177-8
Density: 1.062 g/ml
BP:80-85 °C1 mm Hg(lit.)
FP:234 °F
Density:1.098 g/mL at 20 °C(lit.)
refractive index:n20/D 1.569
CAS DataBase Reference:32723-67-4(CAS DataBase Reference)
NIST Chemistry Reference:32723-67-4(NIST)
Toxicity Data With Reference
- RTECS#: CAS# 32723-67-4: None listed
LD50/LC50: RTECS: Not available.
Carcinogenicity: 3-Methyl-p-anisaldehyde - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Safety Profile
Safety Statements:23-24/25
S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) ;
S24/25:Avoid contact with skin and eyes ;
WGK Germany:3