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Home › Product Catalog › 1-tert-butoxy-2-propanol

1-tert-butoxy-2-propanol

CAS 57018-52-7C7H16O2MW 132.20

1-tert-butoxy-2-propanol (CAS No. 57018-52-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number57018-52-7
Molecular FormulaC7H16O2
Molecular Weight132.20
Boiling Point304 °F at 760 mmHg (NTP, 1992)
LogP0.8
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 1-tert-butoxy-2-propanol?

The CAS number of 1-tert-butoxy-2-propanol is 57018-52-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 1-tert-butoxy-2-propanol?

Main applications include Organic Chemicals.

How do I buy 1-tert-butoxy-2-propanol or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

1-tert-butoxy-2-propanol · CAS 57018-52-7 · C7H16O2. UNII 03077MV85B. Boiling Point: 304 °F at 760 mmHg (NTP, 1992); Boiling Point: 151 °C; Flash Point: 112 °F (NTP, 1992).

Identification

CAS Registry Number57018-52-7
PubChem CID92629
Molecular formulaC7H16O2
IUPAC name1-[(2-methylpropan-2-yl)oxy]propan-2-ol
UNII (FDA)03077MV85B

Computed Descriptors

Molecular Weight132.20
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass132.115029749
Monoisotopic Mass132.115029749
Topological Polar Surface Area29.5
Heavy Atom Count9
Formal Charge0

Physical & Chemical Properties

Boiling Point304 °F at 760 mmHg (NTP, 1992)
Boiling Point151 °C
Flash Point112 °F (NTP, 1992)
Flash Point112 °F
Flash Point44.4 °C o.c.
SolubilityIn water, 1.73X10+5 mg/L at 20 °C
Vapor Density4.56 (Air = 1)
Vapor Pressure4.8 mmHg at 68 °F (NTP, 1992)
Vapor Pressure4.7 [mmHg]
Vapor Pressure4.7 mm Hg at 20 °C

Physical description & handling notes

  • Propylene glycol t-butyl ether is a clear colorless liquid with an ethereal odor. (NTP, 1992)
  • Colorless liquid with an ethereal odor; [CAMEO]
  • COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.
  • greater than or equal to 100 mg/mL at 66 °F (NTP, 1992)
  • Solubility in water, g/100ml at 19 °C: >=10
  • 0.87 (NTP, 1992) - Less dense than water; will float

Regulatory Status

Regulatory & Food ContactCIR / INCI: Cosmetics ingredient -> Flavor; Fragrance; Surfactant

GHS Hazard Classification

Reported hazard statementsH226, H318, H319, H336, H351, H373

H226: Flammable liquid and vapor [Warning Flammable liquids]

H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]

Documented Uses

  • Used in commercial cleaners, inks, adhesives, nail polish, lacquers, latex paints, industrial solvents, and other coatings; [HSDB]
  • Metal Degreasing [Category: Clean]
  • Painting (Solvents) [Category: Paint]
  • Working with Glues and Adhesives [Category: Other]
  • ... In commercial cleaners, inks, adhesives, nail polish, lacquers, latex paints, and other coatings. It has properties that permit its use as a substitute for ethylene glycol butyl ether.
  • Cosmetics product ingredient: Propylene glycol mono-t-butyl ether (1-tert-Butoxypropan-2-ol)

Synonyms

1-tert-butoxy-2-propanol; 57018-52-7; 1-tert-Butoxypropan-2-ol; tert-Butoxypropanol; 2-Propanol, 1-(1,1-dimethylethoxy)-; Propylene glycol mono-t-butyl ether; Propylene glycol t-butyl ether; DTXSID8025967; Propylene glycol mono-t-buthyl ether; Arcosolv PTB; 1-(1,1-Dimethylethoxy)-2-propanol; 03077MV85B; DTXCID905967; 1-METHYL-2-TERT-BUTOXYETHANOL; RefChem:869811; 406-180-0

Frequently Asked Questions

What are the CAS number and molecular formula of 1-tert-butoxy-2-propanol?

CAS 57018-52-7; molecular formula C7H16O2; molecular weight — g/mol.

What other names is 1-tert-butoxy-2-propanol known by?

1-tert-butoxy-2-propanol, 57018-52-7, 1-tert-Butoxypropan-2-ol, tert-Butoxypropanol, 2-Propanol, 1-(1,1-dimethylethoxy)-, Propylene glycol mono-t-butyl ether.

What is the regulatory status of 1-tert-butoxy-2-propanol?

Documented regulatory listings: CIR / INCI: Cosmetics ingredient -> Flavor; Fragrance; Surfactant.

Is 1-tert-butoxy-2-propanol classified as hazardous?

Hazard statements reported: H226, H318, H319, H336, H351.

What are the key physical properties of 1-tert-butoxy-2-propanol?

Boiling Point: 304 °F at 760 mmHg (NTP, 1992); Boiling Point: 151 °C; Flash Point: 112 °F (NTP, 1992); Flash Point: 112 °F.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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