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83560-65-0

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83560-65-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83560-65-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,5,6 and 0 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 83560-65:
(7*8)+(6*3)+(5*5)+(4*6)+(3*0)+(2*6)+(1*5)=140
140 % 10 = 0
So 83560-65-0 is a valid CAS Registry Number.

83560-65-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name [2-(α-(dimethylamino)ethyl)-1,1'-ferrocenediyl]phenylphosphine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:83560-65-0 SDS

83560-65-0Relevant articles and documents

Synthesis of some ring-substituted [1]ferrocenophanes and the structure of four representative examples

Butler, Ian R.,Cullen, William R.,Einstein, Frederick W. B.,Rettig, Steven J.,Willis, Anthony J.

, p. 128 - 135 (1983)

The reaction of 1,1′-dilithioferrocenes (η5-C5H4Li)Fe(η5-C 5H3R1Li) [R1 = H, CHMeNMe2, or CH-(CHMe2)NMe2] with Cl2PPh, I2AsPh, and Cl2P-t-Bu [X2ER2] affords the appropriate [1]ferrocenophanes (η5-C5H4)Fe(η5-C 5H3R1ER2). The crystal structures of four such complexes have been determined: R1 = H, E = P, R2 = Ph; Pbca, a = 7.3427 (8) A?, b = 27.078 (4) A?, c = 12.682 (2) A?, Z = 8, R = 0.045 for 1544 reflections; R1 = H, E = P, R2 = t-Bu; P21/n, a = 6.1007 (5) A?, b = 20.1851 (8) A?, c = 10.2303 (9) A?, β = 93.284 (4)°, Z = 4, R = 0.036 for 2427 reflections; R1 = CH(CHMe2)NMe2, E = P, R2 = Ph; P21/c, a = 8.2775 (9) A?, b = 15.4055 (8), c = 15.7558 (19) A?, β = 103.908 (5)°, Z = 4, R = 0.030 for 2730 reflections; R1 = CHMeNMe2, E = As, R2 = Ph; P1, a = 9.0873 (8) A?, b = 10.2776 (7) A?, c = 11.0240 (8) A?, α = 65.974 (7)°, β = 66.451 (6)°, γ = 76.959 (6)°, Z = 2, R = 0.024 for 3404 reflections. In the three phosphorus-bridged [1]ferrocenophanes, the mean tilt of the cyclopentadienyl rings is 27.0 (1)°, and the mean bridgehead angle at phosphorus is 90.8 (4)°. The corresponding parameters for the arsenic derivatives are 22.9 and 87.90 (7)°, respectively. The mean Fe- (cyclopentadienyl ring centroid) distance for all four molecules is 1.636 (6) A?.

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