Skip to main content
N-PROPYL ACETATE CAS 109-60-4
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

109-60-4

Name

N-PROPYL ACETATE

Synonyms

109-60-4 203-686-1 Acétate de propyle Acetic acid n-propyl esterAcetic acid, n-propyl esterAcetic acid, propyl ester MFCD00009372 n-propyl acetaten-Propyl ethanoatePropyl acetate Propyl ethanoatePropyl-acetat Propylester kyseliny octove 1-Propyl acetate3OV1 4-02-00-00138 (Beilstein Handbook Reference) 4PAACETIC ACID PROPYL ESTERAcetic acid-n-propyl esterNORMAL PROPYL ACETATEN-PROPANOL ACETATEOctan propyluTrimethylene acetateWLN: 3OV1

SMILES

CCCOC(=O)C

StdInChI

InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3

StdInChIKey

YKYONYBAUNKHLG-UHFFFAOYSA-N

Molecular Formula

C5H10O2

Molecular Weight

102.132

EINECS

203-686-1

MDL Number

MFCD00009372

Properties

Appearance

Colorless, clear and no mechanical impurities

Safety Data

Symbol

GHS02, GHS07

Signal Word

Danger

Hazard statements

H225 - H319 - H336

Precautionary Statements

P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338

WGK Germany

3

MSDS Download

Specifications and Other Information of Our

Identification Methods

HNMR, HPLC

Purity

99% min

Methanol

≤0.002%

Formic Acid

≤ 0.0025%

Water

≤0.05%

lron

≤0.05%

HEAVY COMPOMENT(DIMETHY ACETAMIDE)

≤0.05%

PH

6.5-8

Chromaticity(in Hazen)(Pt-Co)

≤10

Shelf Life

1 year

Storage

Under room temperature away from light

Productivity

1MT/month

Known Application

N-PROPYL ACETATE used in a synthesis of heterocycles by palladium-catalyzed C-N cross coupling of 3-bromothiophenes with 2-aminopyridines. Also used in a ruthenium-catalyzed alkylation of active methylene compounds with alcohols. Metal chelating ligand for catalysis. And N-PROPYL ACETATE commonly used in organic synthesis,as solvent for paints, printing paints, etc.

N-PROPYL ACETATE is widely used as a solvent in various industries, especially in paints, coatings, adhesives, and cleaners. It has good volatility and low toxicity, making it an ideal choice for many applications.

General View of Documents

Links

This product is developed by our R&D company Warshel Chemical Ltd (https://www.warshel.com/).

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you shortly.
https://www.watson-int.com/n-propyl-acetate-cas-109-60-4/

Comments

Post a Comment

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...
Post a Comment
Read more