CS-W016911

1-Butoxy-2,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 136239-66-2

Select a Size

Pack Size SKU Availability Price
100g CS-W016911-100g In Stock ₹ 4,962.48

CS-W016911 - 100g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD07368738

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂O

Molecular Weight

186.20

Synonyms

Butyl 2,3-difluorophenyl ether

SMILES

CCCCOC1=C(F)C(F)=CC=C1

Tpsa

9.23

Logp

3.1437

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003BQA
1-BUTOXY-2,3-DIFLUOROBENZENE
Aaron Chemicals LLC ₹ 342.24 - ₹ 36,363.00

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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-W016911

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Purity:
98%

MDL No:
MFCD07368738

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
Butyl 2,3-difluorophenyl ether

SMILES:
CCCCOC1=C(F)C(F)=CC=C1

Tpsa:
9.23

Logp:
3.1437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W016913

--


Purity:
98%

MDL No:
MFCD00005469

Storage:
4°C

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

Molecular Formula:
C₇H₆O₄S

Molecular Weight:
186.18

Synonyms:
thiophen-3-ylpropanedioic acid

SMILES:
O=C(O)C(C1=CSC=C1)C(O)=O

Tpsa:
74.6

Logp:
1.0009

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W016914

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Purity:
97%

MDL No:
MFCD00149283

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₅

Molecular Weight:
186.16

Synonyms:
DL-α,4-Dihydroxyphenylacetic Acid Monohydrate

SMILES:
O=C(O)C(O)C1=CC=C(O)C=C1.O

Tpsa:
109.26

Logp:
-0.3145

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W016916

--


Purity:
97%

MDL No:
MFCD00042250

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
ART-CHEM-BB B016264

SMILES:
CC(C1=CC=C(OC(F)F)C=C1)=O

Tpsa:
26.3

Logp:
2.4906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3