2-methyl-1,2,3,6-tetrahydrobenzaldehyde
3-cyclohexene-1-carboxaldehyde, 6-methyl-
Identification
| Name | 2-methyl-1,2,3,6-tetrahydrobenzaldehyde |
| IUPAC | 6-methylcyclohex-3-ene-1-carbaldehyde |
| CAS Number | 89-94-1 |
| EINECS | 201-953-7 |
| FDA UNII | FCU8G03Q8A |
| Molecular Formula | C8 H12 O |
| Molecular Weight | 124.18284000 |
| MDL Number | MFCD01735052 |
| Nikkaji Number | J34.012J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 171.30 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 1.400000 mmHg @ 25.00 °C. (est) |
| Flash Point | 128.00 °F. TCC ( 53.20 °C. ) (est) |
| logP (o/w) | 2.080 (est) |
| Soluble in | water, 1039 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-rat LD50 5660 uL/kg |
| Dermal Toxicity | skin-rabbit LD50 3150 uL/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for 2-methyl-1,2,3,6-tetrahydrobenzaldehyde usage levels up to | not for fragrance use. |
| Recommendation for 2-methyl-1,2,3,6-tetrahydrobenzaldehyde flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3-
cyclohexene-1-carboxaldehyde, 6-methyl-
6-
methyl cyclohex-3-ene carbaldehyde
6-
methyl-3-cyclohexene-1-carbaldehyde
6-
methylcyclohex-3-ene-1-carbaldehyde
6-
methylcyclohex-3-enecarbaldehyde
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