Cas 1356013-82-5,1,3-di(cyclohexa-1,4-dienyl)-2-(cyclohexa-1,4-dienylmethyl)propan-2-ol

1356013-82-5

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Basic information

Product Name: 1,3-di(cyclohexa-1,4-dienyl)-2-(cyclohexa-1,4-dienylmethyl)propan-2-ol
Synonyms: 1,3-di(cyclohexa-1,4-dienyl)-2-(cyclohexa-1,4-dienylmethyl)propan-2-ol
CAS NO:1356013-82-5
Molecular Formula:
Molecular Weight: 308.464
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1,3-di(cyclohexa-1,4-dienyl)-2-(cyclohexa-1,4-dienylmethyl)propan-2-ol(CAS DataBase Reference)
NIST Chemistry Reference: 1,3-di(cyclohexa-1,4-dienyl)-2-(cyclohexa-1,4-dienylmethyl)propan-2-ol(1356013-82-5)
EPA Substance Registry System: 1,3-di(cyclohexa-1,4-dienyl)-2-(cyclohexa-1,4-dienylmethyl)propan-2-ol(1356013-82-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1356013-82-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1356013-82-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,6,0,1 and 3 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1356013-82:
(9*1)+(8*3)+(7*5)+(6*6)+(5*0)+(4*1)+(3*3)+(2*8)+(1*2)=135
135 % 10 = 5
So 1356013-82-5 is a valid CAS Registry Number.

1356013-82-5Upstream product

6712-97-6 tribenzylcarbinol

1356013-82-5Downstream Products

1356013-82-5Relevant academic research and scientific papers

Hydrogen bonded arrays: The power of multiple hydrogen bonds

Shokri, Alireza,Schmidt, Jacob,Wang, Xue-Bin,Kass, Steven R.

, p. 2094 - 2099 (2012)

Hydrogen bond interactions in small covalent model compounds (i.e., deprotonated polyhydroxy alcohols) were measured by negative ion photoelectron spectroscopy. The experimentally determined vertical and adiabatic electron detachment energies for (HOCHsu

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