CS-0194164

3-Benzyloxy-2,6-difluorobenzyl alcohol

Manufacturer: ChemScene

CAS Number: 1826110-02-4

Select a Size

Pack Size SKU Availability Price
10g CS-0194164-10g In Stock ₹ 89,923.56

CS-0194164 - 10g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₂O₂

Molecular Weight

250.24

Synonyms

[3-(Benzyloxy)-2,6-difluorophenyl]methanol

SMILES

FC1=C(C(F)=C(OCC2=CC=CC=C2)C=C1)CO

Tpsa

29.46

Logp

3.0361

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01XHM0
3-Benzyloxy-2,6-difluorobenzylalcohol
Aaron Chemicals LLC ₹ 16,598.64

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0194164

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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:
C₁₄H₁₂F₂O₂

Molecular Weight:
250.24

Synonyms:
[3-(Benzyloxy)-2,6-difluorophenyl]methanol

SMILES:
FC1=C(C(F)=C(OCC2=CC=CC=C2)C=C1)CO

Tpsa:
29.46

Logp:
3.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0194165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃

Molecular Weight:
264.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)C(=O)O)F

Tpsa:
46.53

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0194166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
O=C(C1=CC(OC(C)C)=NC=C1F)O

Tpsa:
59.42

Logp:
1.7061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0194167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
(5-Fluoro-2-isopropoxy-4-pyridinyl)methanol

SMILES:
CC(C)OC1=CC(=C(C=N1)F)CO

Tpsa:
42.35

Logp:
1.5002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3