Skip to main content


Photoinitiator 2959 CAS 106797-53-9
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

106797-53-9

Name

Photoinitiator 2959

Synonyms

106797-53-9 1-Propanone, 2-hydroxy-1--2-methyl- 2-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone2-Hydroxy-1--2-methyl-1-propanon 2-Hydroxy-1--2-methyl-1-propanone 2-Hydroxy-1--2-méthyl-1-propanone 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenoneMFCD00085267 QX1&1&VR DO2Q UC2976000 1--2-hydroxy-2-methyl-1-propan-1-one1--2-methyl-2-oxidanyl-propan-1-one1-Propanone,2-hydroxy-1--2-methyl-2-Hydroxy-2-methyl-1-propan-1-one2-Hydroxy-4'-(2-hydroxyethoxy)-2-methyl propiophenone2-hydroxy-4'-(2-hydroxyethoxy)-2-methyl-propiophe2-hydroxy-4-(2-hydroxyethoxy)-2-methylpropiophenone2-hydroxy-4'-(2-hydroxyethoxy)-2-methyl-propiopheone2-hydroxy-4???-(2-hydroxyethoxy)-2-methylpropiophenone4-(2-Hydroxyethoxy)phenyl 2-hydroxy-2-propyl ketone4-(2-hydroxyethoxy)phenyl-(2-hydroxy-2-propyl)ketone98%Darocur 2959DS-17470Irgacure 2959mk-1439

SMILES

CC(C)(C(=O)c1ccc(cc1)OCCO)O

StdInChI

InChI=1S/C12H16O4/c1-12(2,15)11(14)9-3-5-10(6-4-9)16-8-7-13/h3-6,13,15H,7-8H2,1-2H3

StdInChIKey

GJKGAPPUXSSCFI-UHFFFAOYSA-N

Molecular Formula

C12H16O4

Molecular Weight

224.253

MDL Number

MFCD00085267

Properties

Appearance

Safety Data

Symbol

GHS09

Signal Word

Warning

Hazard statements

H411

Precautionary Statements

P273 - P391 - P501

WGK Germany

3

MSDS Download

Specifications and Other Information of Our

Identification Methods

Purity

Shelf Life

Storage

Known Application

Photoinitiator 2959 CAS 106797-53-9 98%min Often used as UV curable coatings and inks, low odor, and can be used for food packaging and medical packaging. UV Absorption Peak: 274,320 nm.

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/photoinitiator-2959-cas-106797-53-9/

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