CS-0360150

4-(Benzyloxy)phenyl benzoate

Manufacturer: ChemScene

CAS Number: 2444-21-5

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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

C₂₀H₁₆O₃

Molecular Weight

304.34

Synonyms

Phenol,4-(phenylmethoxy)-, 1-benzoate

SMILES

O=C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C3=CC=CC=C3

Tpsa

35.53

Logp

4.4848

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0360150

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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:
C₂₀H₁₆O₃

Molecular Weight:
304.34

Synonyms:
Phenol,4-(phenylmethoxy)-, 1-benzoate

SMILES:
O=C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C3=CC=CC=C3

Tpsa:
35.53

Logp:
4.4848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0360151

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Purity:
98%

MDL No:
MFCD00010707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₄

Molecular Weight:
297.10

Synonyms:
None

SMILES:
CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr

Tpsa:
56.51

Logp:
2.6132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360152

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
alpha-Chloro-alpha,alpha-difluoro-p-tolunitrile

SMILES:
C1=C(C=CC(=C1)C(Cl)(F)F)C#N

Tpsa:
23.79

Logp:
2.84638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360161

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
4-[Cyclohexyl(methyl)amino]butan-1-ol

SMILES:
OCCCCN(C1CCCCC1)C

Tpsa:
23.47

Logp:
2.0234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5