logo
;

propylene glycol tert-butyl ether

solvents
2D:
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)

US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:

Google Scholar:Search
Google Books:Search
Google Scholar: with word "volatile"Search
Google Scholar: with word "flavor"Search
Google Scholar: with word "odor"Search
Google Patents:Search
US Patents:Search
EU Patents:Search
Pubchem Patents:Search
PubMed:Search
NCBI:Search

Physical Properties:

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)

Cosmetic Information:

Safety Information:

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

Safety in Use Information:

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.

Safety References:

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

References:

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

Other Information:

(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

Potential Blenders and core components :

None Found

Potential Uses:

None Found

Occurrence (nature, food, other):

not found in nature

Synonyms:

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
CONTENTS
Copyright © 2023 All Rights Reserved