Skip to main content
(R)-1-[(1S)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylph osphine CAS 155830-69-6
- Identification
- Properties
- Safety Data
- Specifications & Other Information
- Links
- Quick Inquiry

Identification

CAS Number

155830-69-6

Name

(R)-1-ethyldi-tert-butylph osphine

Synonyms

(2R)-1-ethyl]-2-(diphenylphosphino)ferrocene (acc to CAS)1,2,3,4,5-Cyclopentanepentayl, compd. with 1-ethyl]-2-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1) 155830-69-6 Josiphos SL-J002-1MFCD01074442(R)-1-ethyldi-tert-butylphosphine

SMILES

C(11P(c2ccccc2)c3ccccc3)P(C(C)(C)C)C(C)(C)C.11.

StdInChI

InChI=1S/C27H40P2.C5H10.Fe/c1-21(29(26(2,3)4)27(5,6)7)24-19-14-20-25(24)28(22-15-10-8-11-16-22)23-17-12-9-13-18-23;1-2-4-5-3-1;/h8-13,15-18,21,24-25H,14,19-20H2,1-7H3;1-5H2;/t21-,24?,25?;;/m1../s1

StdInChIKey

KEERMMZARKKVBY-XOBZDMSASA-N

Molecular Formula

C32H40FeP2

Molecular Weight

542.45

MDL Number

MFCD01074442

Properties

Appearance

Orangecrystalline powder

Safety Data

WGK Germany

3

Specifications and Other Information of Our (R)-1-ethyldi-tert-butylph osphine CAS 155830-69-6

Identification Methods

1H-NMR; 31P-NMR

Purity

98% min

EE content

≥99.0%

Specific rotation

-412°±15°(c＝0.5,CHCl3)

Shelf Life

2 years

Storage

The product is easy to be slowly oxidized when exposed to the air, and it needs to be vacuum-packed and refrigerated for long-term storage.

Known Application

Often used with precious metal palladium compounds for C-C coupling and C-N coupling; with precious metal rhodium and ruthenium compounds for asymmetric synthesis, etc.

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/r-1-1s-2-diphenylphosphinoferrocenylethyldi-tert-butylph-osphine-cas-155830-69-6/

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