CS-0926070

Benzaldehyde, 3-methoxy-2-(phenylmethoxy)-5-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 2918902-90-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₃O₃

Molecular Weight

310.27

Synonyms

None

SMILES

O=CC1=CC(C(F)(F)F)=CC(OC)=C1OCC2=CC=CC=C2

Tpsa

35.53

Logp

4.1055

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02GBVQ
2-(benzyloxy)-3-methoxy-5-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP20026
2918902-90-4 | 2-(benzyloxy)-3-methoxy-5-(trifluoromethyl)benzaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926070

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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:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CC(OC)=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.1055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0926071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₂N

Molecular Weight:
233.69

Synonyms:
None

SMILES:
NCC1=CC=CC(C2CC(F)(F)C2)=C1.Cl

Tpsa:
26.02

Logp:
3.0798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₈F₆N₆O₁₂

Molecular Weight:
942.85

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.CC(C1=CC=C(NC(OCC2=CC=C(C=C2)NC([C@H](CCCCN)NC([C@H](CCCCN)NC(OCC3=CC=CC=C3)=O)=O)=O)=O)C=C1O4)=CC4=O.OC(C(F)(F)F)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0926090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄S

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=S(O)(OC1=CC=C2C=CC=CC2=C1)=O

Tpsa:
63.6

Logp:
2.0214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2