CAS No.1271-94-9,Butyrylferrocene Suppliers

Products Categories

Pharmaceutical (24)
Organic Chemicals (12)
Reagent (3)
Others (3)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	1271-94-9
Name:	Butyrylferrocene

Formula:	C₁₄H₁₆FeO
Molecular Weight:	256.12
Synonyms:	Cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+);(2-Butanoylcyclopenta-2,4-dien-1-yl)-cyclopenta-2,4-dien-1-yl-iron;ST51055642;
EINECS:	215-045-3
Density:	1.254 g/mL at 25 °C(lit.)
Melting Point:	36-40 °C(lit.)
Boiling Point:	329 °C
Flash Point:	>230 °F
Appearance:	Red-brown powder or needle-like crystal
Safety:	24/25
PSA:	17.07000
LogP:	2.77990

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:37 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1271-94-9

Specification

The Butyrylferrocene with CAS registry number of 1271-94-9 is also known as Ferrocene,(1-oxobutyl)-. The IUPAC name is Cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+). It belongs to product categories of Industrial/Fine Chemicals; Ferrocene Series; Catalysis and Inorganic Chemistry; Chemical Synthesis. Its EINECS registry number is 215-045-3. In addition, the formula is C₁₄H₁₆FeO and the molecular weight is 256.12. This chemical is a red-brown powder or needle-like crystal that insoluble in water. It should be sealed in cool and dry place away from oxidants. During using it, avoid contact with skin and eyes.

Physical properties about Butyrylferrocene are: (1)H-Bond Acceptor: 3; (2)Rotatable Bond Count: 3; (3)Tautomer Count: 2; (4)Exact Mass: 256.055057; (5)MonoIsotopic Mass: 256.055057; (6)Topological Polar Surface Area: 17.1; (7)Heavy Atom Count: 16; (8)Complexity: 176; (9)Covalently-Bonded Unit Count: 3.

You can still convert the following datas into molecular structure:
1. SMILES:CCCC(=O)C1=CC=CC1[Fe]C2C=CC=C2
2. InChI:InChI=1/C9H11O.C5H5.Fe/c1-2-5-9(10)8-6-3-4-7-8;1-2-4-5-3-1;/h3-4,6-7H,2,5H2,1H3;1-5H;/rC14H16FeO/c1-2-6-14(16)12-9-5-10-13(12)15-11-7-3-4-8-11/h3-5,7-11,13H,2,6H2,1H3
3. InChIKey:CVNYMHASFXAXJV-ROYMWQDDAE
4. Std. InChI:InChI=1S/C9H11O.C5H5.Fe/c1-2-5-9(10)8-6-3-4-7-8;1-2-4-5-3-1;/h3-4,6-7H,2,5H2,1H3;1-5H;
5. Std. InChIKey:CVNYMHASFXAXJV-UHFFFAOYSA-N