CS-W013269

2-Chloro-6-fluoroanisole

Manufacturer: ChemScene

CAS Number: 53145-38-3

Select a Size

Pack Size SKU Availability Price
100g CS-W013269-100g In Stock ₹ 8,128.20

CS-W013269 - 100g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD01631573

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClFO

Molecular Weight

160.57

Synonyms

2-Chloro-6-fluorophenyl methyl ether

SMILES

C1=C(C(=C(C=C1)Cl)OC)F

Tpsa

9.23

Logp

2.4877

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CDS002901
1-Chloro-3-fluoro-2-methoxybenzene
Sigma Aldrich ₹ 7,361.00
AR0033XP
2-Chloro-6-Fluoroanisole
Aaron Chemicals LLC ₹ 770.04 - ₹ 52,619.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-W013269

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Purity:
98%

MDL No:
MFCD01631573

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClFO

Molecular Weight:
160.57

Synonyms:
2-Chloro-6-fluorophenyl methyl ether

SMILES:
C1=C(C(=C(C=C1)Cl)OC)F

Tpsa:
9.23

Logp:
2.4877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W013271

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Purity:
98%

MDL No:
MFCD01846169

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.22

Synonyms:
3,3-Dimethyl-1-indanone

SMILES:
CC1(C)CC(=O)C2=CC=CC=C12

Tpsa:
17.07

Logp:
2.5506

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013272

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Purity:
98%

MDL No:
MFCD00036604

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Ethyl 3-hydroxybhexanoate

SMILES:
CCCC(O)CC(OCC)=O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W013273

--


Purity:
98%

MDL No:
MFCD00093739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
3-Carboxy-1H-indene

SMILES:
O=C(C1C=CC2=C1C=CC=C2)O

Tpsa:
37.3

Logp:
1.8816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1