CS-0567847

(4-(Benzyloxy)-3-ethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 773870-49-8

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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

C₁₆H₁₈O₃

Molecular Weight

258.31

Synonyms

None

SMILES

OCC1=CC=C(OCC2=CC=CC=C2)C(OCC)=C1

Tpsa

38.69

Logp

3.1566

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BP14959
773870-49-8 | (4-(benzyloxy)-3-ethoxyphenyl)methanol
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-0567847

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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:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C(OCC)=C1

Tpsa:
38.69

Logp:
3.1566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0567848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OCC1=NC(CCN)=CC=C1F

Tpsa:
59.14

Logp:
0.2142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O

Molecular Weight:
202.20

Synonyms:
None

SMILES:
FC(C1=NC(CCN)=CC=C1)(CO)F

Tpsa:
59.14

Logp:
0.6669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0567850

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
None

SMILES:
O=C(N)C1=CC(N)=C(F)C=C1F

Tpsa:
69.11

Logp:
0.6459

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1