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Substance Name: Lilac acetaldehyde
RN: 104-09-6
UNII: 7L6760H4LH
InChIKey: CIXAYNMKFFQEFU-UHFFFAOYSA-N
Molecular Formula
- C9-H10-O
Molecular Weight
- 134.177
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Names and Synonyms
Name of Substance
- Lilac acetaldehyde
Synonyms
- (4-Methylphenyl)acetaldehyde
- Acetaldehyde, p-tolyl-
- Benzeneacetaldehyde, 4-methyl-
- EINECS 203-173-2
- FEMA No. 3071
- Methylphenylacetaldehyde, p-
- p-Tolylacetaldehyde
- UNII-7L6760H4LH
Systematic Names
- Benzeneacetaldehyde, 4-methyl-
- p-Tolylacetaldehyde
Superlist Name
- 4-Methylbenzeneacetaldehyde
Registry Numbers
CAS Registry Number
- 104-09-6
FDA UNII
- 7L6760H4LH
System Generated Number
- 0000104096
Structure Descriptors
InChI
InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3InChIKey
CIXAYNMKFFQEFU-UHFFFAOYSA-NSmiles
Cc1ccc(CC=O)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 40 | deg C | EXP | |
| Boiling Point | 221.5 | deg C | EXP | |
| log P (octanol-water) | 2.090 | (none) | EST | |
| Atmospheric OH Rate Constant | 2.78E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.