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1340599-81-6

3-(4-methoxyphenoxymethyl)-7,10-dimethyl-2,8,9-trioxa-5-aza-1-boratricyclo[3.3.3.0(1,5)]undecane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1340599-81-6 Structure

  • Basic information

    1. Product Name: 3-(4-methoxyphenoxymethyl)-7,10-dimethyl-2,8,9-trioxa-5-aza-1-boratricyclo[3.3.3.0(1,5)]undecane
    2. Synonyms:
    3. CAS NO:1340599-81-6
    4. Molecular Formula:
    5. Molecular Weight: 321.181
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1340599-81-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(4-methoxyphenoxymethyl)-7,10-dimethyl-2,8,9-trioxa-5-aza-1-boratricyclo[3.3.3.0(1,5)]undecane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(4-methoxyphenoxymethyl)-7,10-dimethyl-2,8,9-trioxa-5-aza-1-boratricyclo[3.3.3.0(1,5)]undecane(1340599-81-6)
    11. EPA Substance Registry System: 3-(4-methoxyphenoxymethyl)-7,10-dimethyl-2,8,9-trioxa-5-aza-1-boratricyclo[3.3.3.0(1,5)]undecane(1340599-81-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1340599-81-6(Hazardous Substances Data)

1340599-81-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1340599-81-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,0,5,9 and 9 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1340599-81:
(9*1)+(8*3)+(7*4)+(6*0)+(5*5)+(4*9)+(3*9)+(2*8)+(1*1)=166
166 % 10 = 6
So 1340599-81-6 is a valid CAS Registry Number.

1340599-81-6Upstream product

1340599-81-6Downstream Products

1340599-81-6Relevant articles and documents

Synthesis, characterization and crystal structures of the boratranes: 2,10,11-trioxa-6-aza-1-boratricyclo[4.4.4.01,6] tetradecane (tri-n-propanolamine borate), and 3-(4-methoxy)phenoxymethyl-7,10-dimethyl-2,8, 9-trioxa-5-aza-1-boratricyclo[3.3.3.01,5]-undecane

Franich, Robert A.,Nicholson, Brian K.,Kroese, Hank W.,Gallagher, Suzanne S.,Meder, Roger,Lane, Joseph R.,Kelly, Brian D.

, p. 2884 - 2889 (2011)

The crystal structures of boratranes 2,10,11-trioxa-6-aza-1-boratricyclo[4. 4.4.01,6] tetradecane (tri-n-propanolamine borate) 1 as the tri-hydrate, and 3-(4-methoxy)phenoxymethyl-7,10-dimethyl-2,8,9-trioxa-5-aza-1- boratricyclo[3.3.3.01,5]-undecane 2 as the partial (0.2) hydrate have been determined. Compound 1 has a near-tetrahedral coordination of both the N (108.8°) and B atoms (111.2°), N → B bond length 1.656 and all-chair tricyclic conformation, whereas 2 has a slightly-longer N → B dative bond length (1.667 ) and the O-B-O angle, 114.8°, was slightly distorted from near-tetrahedral to adopt a flatter conformation. Theoretical calculations on 1 and 2 showed that the B-N distance in each shortened markedly between isolated gas phase molecules and 'solvated' models. Neither structural results, nor calculated parameters, were able to explain the propensity towards slow hydrolysis of boratranes with five-membered rings compared with the relative hydrolytic stability of boratranes with six-membered rings.

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