CS-0756263

1,3-Difluoro-4-isopropoxy-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 1395037-29-2

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂O

Molecular Weight

186.20

Synonyms

None

SMILES

CC(C)OC1=C(F)C(C)=C(F)C=C1

Tpsa

9.23

Logp

3.06042

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022L2R
1,3-Difluoro-4-isopropoxy-2-methylbenzene
Aaron Chemicals LLC ₹ 48,341.40

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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-0756263

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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:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CC(C)OC1=C(F)C(C)=C(F)C=C1

Tpsa:
9.23

Logp:
3.06042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756264

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
COC1=CC(F)=CC(OC(C)C)=C1

Tpsa:
18.46

Logp:
2.6215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756265

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
CC(C)OC1=CC(F)=NC=C1

Tpsa:
22.12

Logp:
2.0079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756266

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
CC1=CC(C(O)=O)=C(F)C(C)=C1

Tpsa:
37.3

Logp:
2.14074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1