CS-0522454

(((5-(Difluoromethyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene

Manufacturer: ChemScene

CAS Number: 2149601-37-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈F₂O₂

Molecular Weight

340.36

Synonyms

None

SMILES

FC(C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1)F

Tpsa

18.46

Logp

5.7822

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF84608
2149601-37-4 | 1,3-Dibenzyloxy-5-(difluoromethyl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0522454

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₁₈F₂O₂

Molecular Weight:
340.36

Synonyms:
None

SMILES:
FC(C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1)F

Tpsa:
18.46

Logp:
5.7822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0522455

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Purity:
98%

MDL No:
MFCD30729941

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₂F₅I

Molecular Weight:
307.99

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(F)=C(I)C(F)=C1

Tpsa:
0

Logp:
3.5882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522456

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Purity:
98%

MDL No:
MFCD30297368

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₂BrFIN

Molecular Weight:
325.90

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(Br)C=C1I

Tpsa:
23.79

Logp:
3.06448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522457

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
1-(2-Chloro-4-pyridyl)cyclopropanamine hydrochloride

SMILES:
NC1(C2=CC(Cl)=NC=C2)CC1.[H]Cl

Tpsa:
38.91

Logp:
2.1046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1