isohexane structure
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Common Name | isohexane | ||
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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 | Chinese USA | Flash Point | -23.3±0.0 °C | |
Symbol |
GHS02, GHS07, GHS08, GHS09 |
Signal Word | Danger |
Name | 2-methylpentane |
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Synonym | More Synonyms |
Density | 0.7±0.1 g/cm3 |
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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 |
Stability | Stable. Highly flammable. Gas/vapour mixtures explosive at some concentrations. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS02, GHS07, GHS08, GHS09 |
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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 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2901100000 |
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Summary | 2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
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... |
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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... |
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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... |
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 |