1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE
- CAS NO.：82991-48-8
- Empirical Formula: C20H32
- Molecular Weight: 272.47
- MDL number: MFCD11053443
- EINECS: 617-422-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:15:30
Properties of 1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE
| Boiling point: | 363℃ at 101.325kPa |
| Density | 0.9 at 20℃ |
| vapor pressure | 0.008-0.072Pa at 20-50℃ |
| storage temp. | Sealed in dry,Room Temperature |
| EPA Substance Registry System | Benzene, 1-(trans-4-pentylcyclohexyl)-4-propyl- (82991-48-8) |
Safety information for 1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1,1’-CARBONYLDIIMIDAZOLE DIETHYL AMINOMALONATE HYDROCHLORIDE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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