Methyl tert-butyl ether is an ether having methyl and tert-butyl as the two alkyl components.
Definition
Methyl tert-butyl ether is an ether having methyl and tert-butyl as the two alkyl components. It has a role as a metabolite, a non-polar solvent and a fuel additive.
Source: PubChem
US FDA substance register · UNII 29I4YB3S89 · registered name tert-Butyl methyl ether · single chemical substance
Cosmetic roles
Safety & regulatory references
Not classified under Korea’s toxic-substance GHS list · existing chemical substance
More data — names, identifiers, properties, test records, literature
Names & identifiers
- CAS No.chemical registry number
- 1634-04-4
- EC No.EU chemical inventory number
- 216-653-1
- DTXSIDUS EPA chemical ID
- DTXSID3020833
- DTXCIDUS EPA compound ID
- DTXCID30833
- IUPAC
- 2-Methoxy-2-methylpropane
- Molecular formula
- C5H12O
- Molecular weight
- 88.15 g/mol
Measured properties
- Appearance
- Methyl tert-butyl ether appears as a colorless liquid with a distinctive anesthetic-like odor. Vapors are heavier than air and narcotic (cause drowsiness when inhaled). This liquid has a flash point lower than most ambient temperatures, so it will readily ignite under most conditions. It is less dense than water and moderately soluble in water. Used as a octane booster in gasoline. · Gas Vapor, Liquid
- Odour
- Terpene-like odor
- Boiling point
- 131.4 °F at 760 mmHg (USCG, 1999) · 55.1 °C
- Melting point
- -164.2 °F (USCG, 1999) · -108.6 °C
- Solubility
- Solubility of water in methyl t-butyl ether: 1.5 g/100 g, unstable in acid solution · In water, 51,000 mg/L at 25 °C
- Density
- 0.7405 at 68 °F (USCG, 1999) - Less dense than water, will float · 0.7353 g/cu cm at 25 °C
- Stability
- Gloves must be inspected prior to use. Use proper glove removal technique (without touching glove's outer surface) to avoid skin contact with this product. Dispose of contaminated gloves after use in accordance with applicable laws and good laboratory practices. Wash and dry hands. · Unstable in acid solution.
- Dissociation constant
- pKa = -3.70
- Colour
- colourless
- Odour threshold
- 0.6 ppm
- Melting/freezing point
- -109 ℃
- Initial boiling point and range
- 55 ℃
- Flash point
- -28 ℃(C.C.)
- Evaporation rate
- &, lt, 1
- Upper/lower flammability or explosive limits
- 15.1 / 1.6 %
- Vapour pressure
- 27 ㎪ (20℃)
- Water solubility
- 4.2 g/100㎖ (20℃)
- Vapour density
- 3
- Relative density
- 0.7
- n-Octanol/water partition coefficient (Kow)
- 0.94
- Auto-ignition temperature
- 375 ℃
- Molecular weight
- 88.2
Values measured on the substance itself. The KOSHA data are a reference for writing and reviewing safety data sheets, not a specification for a commercial raw material.
Source: PubChem · KOSHA safety data sheets (Korea)
What products actually use it for
What the 14 products reported to the US EPA with this ingredient use it for. Products outside cosmetics are included, so the top few rows are its main uses.
- Solvent6
- Intermediate3
- Fuel agents2
- Fuel2
- Flavouring and nutrient1
Source: US EPA CompTox dashboard
Irritation and sensitisation studies
3 skin studies and 1 eye studies are on record.
The study conclusions largely agree (100%). These tests are on the raw material itself; irritation at the amount in a finished product is a different question.
See all 4 studies
- Category 2
Skin Irritation · Screening - Not classified
Skin Sensitization · Screening - Skin Irrit. 2
Skin Irritation · Authoritative - Category 2B
Eye Irritation · Screening
Source: US EPA CompTox dashboard
Linked databases 16
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI
- ChEMBL
- EU CosIng ingredient list 2
- IARC carcinogen classification
- Korea toxic substances GHS register (NIER)
- KOSHA safety data sheets (Korea)
- NIST Chemistry WebBook
- PubChem 2
- UniChem cross-reference IDs
- US EPA CompTox dashboard 2
- US EPA DSSTox chemical database
- US FDA substance registration (GSRS)
- US FDA Unique Ingredient Identifier (UNII)
- Wikidata
- Wikipedia · English · Japanese · Chinese