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1-[(trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene

1-[(trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene structure

CAS No:
135734-59-7
Formula:
C21H29F3O
Chemical Name:
1-[(trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene
Synonyms:
Benzene,1-[(trans,trans)-4′-ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)-;Benzene,1-(4′-ethyl[1,1′-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-,[trans(trans)]-;1-[(trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene;p-[trans-4-(trans-4-Ethylcyclohexyl)cyclohexyl]trifluoromethoxybenzene;4-[trans-4-(trans-4-Ethylcyclohexyl)cyclohexyl]-1-trifluoromethoxybenzene;CCP 2OCF3;2-HHB-OCF3;186188-18-1;189252-67-3;881901-76-4;1374687-15-6;1612768-64-5;1636876-14-6;1908465-78-0
Categories:
Pharmaceutical Intermediates > Oled Material Intermediate

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1-[(trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene Basic Attributes

Molecular Weight：

354.45000

Exact Mass：

354.45

EC Number：

603-929-5

DSSTox ID：

DTXSID00345483

HScode：

2909309090

Characteristics

PSA：

9.23000

XLogP3：

7.07540

Density：

1.078g/cm3

Boiling Point：

386.1ºC

Flash Point：

195.9ºC

Refractive Index：

1.485

Vapor Pressure：

8.07E-06mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H373 (100%): Causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]|P260, P273, P314, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:354.4
XLogP3:8.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:354.21705003
Monoisotopic Mass:354.21705003
Topological Polar Surface Area:9.2
Heavy Atom Count:25
Complexity:384
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 135734-59-7

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Content: 99.9%

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Latest News on 1-[(trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene

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Guide of 1-[(trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene

Basic Attributes
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