CS-0755848

2-Fluoro-1-isopropoxy-4-(methoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 2734774-38-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FO₂

Molecular Weight

198.23

Synonyms

None

SMILES

COCC1=CC(F)=C(OC(C)C)C=C1

Tpsa

18.46

Logp

2.7593

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022IFB
2-Fluoro-1-isopropoxy-4-(methoxymethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0755848

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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:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
COCC1=CC(F)=C(OC(C)C)C=C1

Tpsa:
18.46

Logp:
2.7593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755849

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCOC1=CC=C(C)C(F)=C1C(=O)OC

Tpsa:
35.53

Logp:
2.31942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCOC1=CC(=CC(Br)=C1)C(C)C

Tpsa:
9.23

Logp:
3.9712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂Si

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COC1=CC(C=O)=C(F)C(F)=C1[Si](C)(C)C

Tpsa:
26.3

Logp:
2.3311

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3