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3D: | |
CAS Number: | 57018-52-7 |
FDA UNII: | 03077MV85B |
Category: | solvents |
IUPAC Name: | propylene glycol tert-butyl ether |
InChI : | InChI=1/C7H16O2/c1-6(8)5-9-7(2,3)4/h6,8H,5H2,1-4H3 |
Std.InChI: | InChI=1S/C7H16O2/c1-6(8)5-9-7(2,3)4/h6,8H,5H2,1-4H3 |
InChIKey : | GQCZPFJGIXHZMB-UHFFFAOYAL |
Std.InChIKey: | GQCZPFJGIXHZMB-UHFFFAOYSA-N |
SMILES : | OC(C)COC(C)(C)C |
MDL: | MFCD00077674 |
Molar Refractivity : | 37.68 ± 0.3 cm3 (est) |
Parachor : | 339.5 ± 4.0 cm3 (est) |
Index of Refraction : | 1.421 ± 0.02 (est) |
Surface Tension : | 27.4 ± 3.0 dyne/cm (est) |
Density : | 0.890 ± 0.06 g/cm3 (est) |
Polarizability : | 14.93 ± 0.5 10-24cm3 (est) |
Appearance: | colorless to pale yellow clear liquid (est) |
Assay: | 95.00 to 100.00 |
Food Chemicals Codex Listed: | No |
Boiling Point: | 155.33 °C. @ 760.00 mm Hg (est) |
Vapor Pressure: | 1.110000 mmHg @ 25.00 °C. (est) |
Vapor Density: | 4.56 ( Air = 1 ) |
Flash Point: | 121.00 °F. TCC ( 49.70 °C. ) (est) |
logP (o/w): | 0.933 (est) |
Soluble in: | |
water, 5.238e+004 mg/L @ 25 °C (est) |
CosIng: | cosmetic data |
Cosmetic Uses: | solvents |
BOC Sciences |
For experimental / research use only. |
1-tert-BUTOXY-2-PROPANOL 95% |
Sigma-Aldrich: Aldrich |
For experimental / research use only. |
1-tert-Butoxy-2-propanol 99% |
WholeChem |
Propylene Glycol t-Butyl Ether |
Preferred SDS: View | |
Hazards identification | |
Classification of the substance or mixture | |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
None found. | |
GHS Label elements, including precautionary statements | |
Pictogram | |
Hazard statement(s) | |
None found. | |
Precautionary statement(s) | |
None found. | |
Oral/Parenteral Toxicity: | |
Not determined | |
Dermal Toxicity: | |
Not determined | |
Inhalation Toxicity: | |
Not determined |
Category: | |||
solvents | |||
Recommendation for propylene glycol tert-butyl ether usage levels up to: | |||
not for fragrance use. | |||
Recommendation for propylene glycol tert-butyl ether flavor usage levels up to: | |||
not for flavor use. |
EPI System: View |
NIOSH International Chemical Safety Cards:search |
Chemical Carcinogenesis Research Information System:Search |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
Carcinogenic Potency Database:Search |
EPA Substance Registry Services (TSCA):57018-52-7 |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :92629 |
National Institute of Allergy and Infectious Diseases:Data |
WGK Germany:1 |
1-[(2-methylpropan-2-yl)oxy]propan-2-ol |
Chemidplus:0057018527 |
EPA/NOAA CAMEO:hazardous materials |
RTECS:57018-52-7 |
1-[(2-methylpropan-2-yl)oxy]propan-2-ol | |
NIST Chemistry WebBook: | Search Inchi |
Canada Domestic Sub. List: | 57018-52-7 |
Pubchem (cid): | 92629 |
Pubchem (sid): | 135049378 |
(IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
Videos: | The Periodic Table of Videos |
tgsc: | Atomic Weights use for this web site |
(IUPAC): | Periodic Table of the Elements |
CHEBI: | View |
CHEMBL: | View |
KEGG (GenomeNet): | C19356 |
HMDB (The Human Metabolome Database): | Search |
ChemSpider: | View |
Formulations/Preparations: •alpha isomer: 1-(1,1-dimethylethoxy)-2-propanol, 1-tertiary-butoxypropan-2-ol. beta isomer: 2-(1,1-dimethylethoxy)-1-propanol, 2-tertiary-butoxypropan-1-ol.•trade name: arcosolv ptb |
None Found |
None Found |
not found in nature |
arcasolv PTB | |
1-tert- | butoxy-2-propanol |
1-tert- | butoxypropan-2-ol |
1-(1,1- | dimethylethoxy)-2-propanol |
dowanol ptb | |
1-[(2- | methyl-2-propanyl)oxy]-2-propanol |
1-[(2- | methylpropan-2-yl)oxy]propan-2-ol |
2- | propanol, 1-(1,1-dimethylethoxy)- |
propanol, tert-butoxy- (8CI) | |
propylene glycol 1-tert-butyl ether | |
propylene glycol mono-t-buthyl ether | |
propylene glycol mono-t-butyl ether | |
propylene glycol mono-tert-butyl ether |