CAS 107-83-5|isohexane
Introduction：Basic information about CAS 107-83-5|isohexane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | isohexane | ||
|---|---|---|---|
| CAS Number | 107-83-5 | Molecular Weight | 86.175 |
| Density | 0.7±0.1 g/cm3 | Boiling Point | 59.6±3.0 °C at 760 mmHg |
| Molecular Formula | C6H14 | Melting Point | -154 °C |
| MSDS | ChineseUSA | Flash Point | -23.3±0.0 °C |
| Symbol | GHS02, GHS07, GHS08, GHS09 | Signal Word | Danger |
Names
| Name | 2-methylpentane |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 0.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 59.6±3.0 °C at 760 mmHg |
| Melting Point | -154 °C |
| Molecular Formula | C6H14 |
| Molecular Weight | 86.175 |
| Flash Point | -23.3±0.0 °C |
| Exact Mass | 86.109550 |
| LogP | 3.76 |
| Vapour density | 3 (vs air) |
| Vapour Pressure | 212.9±0.0 mmHg at 25°C |
| Index of Refraction | 1.382 |
| InChIKey | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| SMILES | CCCC(C)C |
| Stability | Stable. Highly flammable. Gas/vapour mixtures explosive at some concentrations. |
Toxicological Information
CHEMICAL IDENTIFICATION |
ACUTE TOXICITY DATA - TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 10 gm/kg/4W-I
- TOXIC EFFECTS :
- Kidney, Ureter, Bladder - changes in tubules (including acute renal failure, acute tubular necrosis) Related to Chronic Data - death
- REFERENCE :
- TIHEEC Toxicology and Industrial Health. (Princeton Scientific Pub. Co., POB 2155, Princeton, NJ 08540) V.1- 1985- Volume(issue)/page/year: 1(3),67,1985 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 82894 No. of Facilities: 13 (estimated) No. of Industries: 3 No. of Occupations: 3 No. of Employees: 533 (estimated) No. of Female Employees: 216 (estimated)
Safety Information
| Symbol | GHS02, GHS07, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H304-H315-H336-H411 |
| Precautionary Statements | P210-P261-P273-P301 + P310-P331 |
| Hazard Codes | F:Highlyflammable;Xn:Harmful;N:Dangerousfortheenvironment; |
| Risk Phrases | R11;R38;R51/53;R65 |
| Safety Phrases | S9-S16-S29-S33-S61-S62 |
| RIDADR | UN 1208 3/PG 2 |
| WGK Germany | 2 |
| RTECS | SA2985000 |
| Packaging Group | II |
| Hazard Class | 3 |
| HS Code | 2901100000 |
Customs
| HS Code | 2901100000 |
|---|---|
| Summary | 2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
Articles11
More Articles| Antioxidants Inhibit Formation of 3-Monochloropropane-1,2-diol Esters in Model Reactions. J. Agric. Food Chem. 63 , 9850-4, (2015) The capacities of six antioxidants to inhibit the formation of 3-monochloropropane-1,2 diol (3-MCPD) esters were examined in this study. Inhibitory capacities of the antioxidants were investigated bot... | |
| Exposure assessment of 3-monochloropropane-1, 2-diol esters from edible oils and fats in China. Food Chem. Toxicol. 75 , 8-13, (2015) 3-monochoropropane-1, 2-diol (3-MCPD) esters from edible oils are considered to be a possible risk factor for adverse effects in human. In the present study, the exposure assessment of 3-MCPD esters t... | |
| QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES. Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... |
Synonyms
| Pentane, 2-methyl- |
| 2-Methyl pentane |
| 2,4-dimethylbutane |
| isohexane |
| EINECS 203-523-4 |
| 2-Methylpentan |
| 4-methylpentane |
| 2-methyl-pentane |
| Dimethylpropylmethane |
| MFCD00009406 |
| 1,1-Dimethylbutane |
| Pentane,2-methyl |
| dimethyl butane |
| iso-Hexan |
| 2-Methylpentane |
