para-cresyl valerate
4-methylphenyl valerate
Identification
| Name | para-cresyl valerate |
| IUPAC | (4-methylphenyl) pentanoate |
| CAS Number | 10415-86-8 |
| EINECS | 233-888-5 |
| FDA UNII | JPT2OXN70I |
| Molecular Formula | C12 H16 O2 |
| Molecular Weight | 192.25792000 |
| Nikkaji Number | J184.200E |
| XlogP3 | 3.50 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 267.00 to 269.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.008000 mmHg @ 25.00 °C. (est) |
| Flash Point | 212.00 °F. TCC ( 100.00 °C. ) |
| logP (o/w) | 3.609 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
| Similar Items | note |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| 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 para-cresyl valerate usage levels up to | not for fragrance use. |
| Recommendation for para-cresyl valerate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
p-
cresyl valerate
4-
methyl phenyl valerate
4-
methylphenyl valerate
(4-
methylphenyl) pentanoate
pentanoic acid 4-methyl phenyl ester
pentanoic acid 4-methylphenyl ester
p-
tolyl valerate
para-
tolyl valerate
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