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41895-33-4

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41895-33-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41895-33-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,8,9 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 41895-33:
(7*4)+(6*1)+(5*8)+(4*9)+(3*5)+(2*3)+(1*3)=134
134 % 10 = 4
So 41895-33-4 is a valid CAS Registry Number.

41895-33-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name poly(vinylidene fluoride)

1.2 Other means of identification

Product number -
Other names Difluorovinylidene

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:41895-33-4 SDS

41895-33-4Upstream product

41895-33-4Relevant articles and documents

Photodissociation dynamics of 1,1-difluoroethylene at 157 nm excitation

Lin,Wu,Hwang,Lee,Yang

, p. 10838 - 10846 (1998)

Photodissociation of 1,1-difluoroethylene (F2CCH2) at 157 nm has been investigated using photofragment translational spectroscopy. Five dissociation channels have been experimentally observed; molecular HF elimination, H atom elimination, molecular hydrogen (H2) elimination, F atom elimination, and double bond breaking. Molecular HF elimination and H atom elimination channels are found to be the two major dissociation pathways in photodissociation of F2CCH2 at 157 nm excitation. Molecular hydrogen (H2) elimination and double bond cleavage are also significant, while F atom elimination is a minor process. Product translational energy distributions for all dissociation channels have also been measured. All translational energy releases are peaked at energies away from zero, indicating that the dissociation of F2CCH2 at 157 nm excitation most likely occurs with exit barriers on the ground electronic potential surface through internal conversion from the initially excited electronic state. Branching ratios and averaged energy partitions for different channels have also been estimated.

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