2,2-Dimethylbutane
2,2-Dimethylbutane structure
|
Common Name | 2,2-Dimethylbutane | ||
|---|---|---|---|---|
| CAS Number | 75-83-2 | Molecular Weight | 86.175 | |
| Density | 0.7±0.1 g/cm3 | Boiling Point | 48.4±7.0 °C at 760 mmHg | |
| Molecular Formula | C6H14 | Melting Point | −100 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | -35.5±11.7 °C | |
| Symbol |
GHS02, GHS07, GHS08, GHS09 |
Signal Word | Danger | |
Summary: 2,2-Dimethylbutane, Chinese name 2,2-二甲基丁烷, CAS number 75-83-2, molecular formula C6H14, molecular weight 86.175, is a liquid with a melting point of −100 °C and a boiling point of 48.4±7.0 °C, density 0.7±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,2-Dimethylbutane |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 48.4±7.0 °C at 760 mmHg |
| Melting Point | −100 °C(lit.) |
| Molecular Formula | C6H14 |
| Molecular Weight | 86.175 |
| Flash Point | -35.5±11.7 °C |
| Exact Mass | 86.109550 |
| LogP | 3.58 |
| Vapour density | 2.97 (vs air) |
| Vapour Pressure | 324.3±0.0 mmHg at 25°C |
| Index of Refraction | 1.384 |
| InChIKey | HNRMPXKDFBEGFZ-UHFFFAOYSA-N |
| SMILES | CCC(C)(C)C |
| Stability | Stable, but may be moisture sensitive. Highly flammable. Incompatible with strong oxidizing agents. |
| Water Solubility | insoluble |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS07, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H304-H315-H336-H411 |
| Precautionary Statements | P210-P261-P273-P301 + P310-P331 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US) |
| Hazard Codes | F:Flammable;Xn:Harmful;N:Dangerousfortheenvironment; |
| Risk Phrases | R11;R38;R51/53;R65;R67 |
| Safety Phrases | S9-S16-S29-S33-S61-S62 |
| RIDADR | UN 1208 3/PG 2 |
| WGK Germany | 3 |
| RTECS | EJ9300000 |
| Packaging Group | II |
| Hazard Class | 3 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
CAS#:75-97-8
CAS#:558-37-2
CAS#:201230-82-2
CAS#:110-54-3
CAS#:109-66-0
CAS#:53778-43-1
CAS#:513-35-9
CAS#:75-76-3
CAS#:67-56-1
CAS#:79-29-8
CAS#:354-92-7
CAS#:354-96-1
CAS#:355-04-4
CAS#:865-71-4
CAS#:1805-22-7
CAS#:112156-74-8
CAS#:464-07-3
CAS#:1185-33-7
CAS#:624-95-3This table lists relevant public references with title, journal and publication metadata for this compound.
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Air to lung partition coefficients for volatile organic compounds and blood to lung partition coefficients for volatile organic compounds and drugs.
Eur. J. Med. Chem. 43 , 478-85, (2008) Values of in vitro gas to lung partition coefficients, K(lung), of VOCs have been collected from the literature. For 44 VOCs, application of the Abraham solvation equation to log K(lung) yielded a cor... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| trimethylylpropane |
| Butane,2,2-dimethyl |
| mono-tert-butylethane |
| Neohexane |
| EINECS 200-906-8 |
| 2,2-Dimethylbutane |
| 2,2-dimethyl-butane |
| MFCD00009321 |
| trimethylpropane |
| ethyl trimethyl methane |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 2,2-Dimethylbutane? |
| A: Related upstream materials(CAS) of 2,2-Dimethylbutane: 75-97-8;558-37-2;201230-82-2;110-54-3;109-66-0;53778-43-1;513-35-9;75-76-3;67-56-1;79-29-8. |
| Q: What is the English name of 2,2-Dimethylbutane? |
| A: The English name of 2,2-Dimethylbutane is 2,2-Dimethylbutane. |
| Q: What is the boiling point of 2,2-Dimethylbutane? |
| A: Boiling point of 2,2-Dimethylbutane is 48.4±7.0 °C at 760 mmHg. |
| Q: What is the molecular formula of 2,2-Dimethylbutane? |
| A: Molecular formula of 2,2-Dimethylbutane is C6H14. |
| Q: How is the water solubility of 2,2-Dimethylbutane? |
| A: Water solubility of 2,2-Dimethylbutane: insoluble. |
| Q: What English synonyms does 2,2-Dimethylbutane have? |
| A: English synonyms of 2,2-Dimethylbutane: trimethylylpropane, Butane,2,2-dimethyl, mono-tert-butylethane, Neohexane, EINECS 200-906-8, 2,2-Dimethylbutane, 2,2-dimethyl-butane, MFCD00009321, trimethylpropane, ethyl trimethyl methane. |
| Q: What is the InChIKey of 2,2-Dimethylbutane? |
| A: InChIKey of 2,2-Dimethylbutane is HNRMPXKDFBEGFZ-UHFFFAOYSA-N. |
| Q: What is the safety information for 2,2-Dimethylbutane? |
| A: Safety information for 2,2-Dimethylbutane: S9-S16-S29-S33-S61-S62. |
| Q: What are the downstream products of 2,2-Dimethylbutane? |
| A: Related downstream products(CAS) of 2,2-Dimethylbutane: 354-92-7;354-96-1;355-04-4;865-71-4;1805-22-7;112156-74-8;464-07-3;1185-33-7;624-95-3;75-97-8. |
| Q: What is the CAS number of 2,2-Dimethylbutane? |
| A: CAS number of 2,2-Dimethylbutane is 75-83-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |