CS-0710203

4-(2-Fluorophenyl)-2-methyl-1-butene

Manufacturer: ChemScene

CAS Number: 731772-98-8

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

C₁₁H₁₃F

Molecular Weight

164.22

Synonyms

None

SMILES

CC(=C)CCC1=C(F)C=CC=C1

Tpsa

0

Logp

3.3344

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC53478
731772-98-8 | 4-(2-Fluorophenyl)-2-methyl-1-butene
A2B Chem ₹ 46,886.88 - ₹ 1,50,243.36

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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-0710203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F

Molecular Weight:
164.22

Synonyms:
None

SMILES:
CC(=C)CCC1=C(F)C=CC=C1

Tpsa:
0

Logp:
3.3344

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F

Molecular Weight:
164.22

Synonyms:
None

SMILES:
CC(=C)CCC1=CC=C(F)C=C1

Tpsa:
0

Logp:
3.3344

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC(C)=C

Tpsa:
9.23

Logp:
2.8138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.8138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3