CS-0583626

1-Allyl-3,5-difluoro-2-(isopentyloxy)benzene

Manufacturer: ChemScene

CAS Number: 1443313-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0583626-1g In Stock ₹ 1,18,415.04
5g CS-0583626-5g In Stock ₹ 2,83,973.64

CS-0583626 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₂O

Molecular Weight

240.29

Synonyms

3-(3,5-Difluoro-2-iso-pentoxyphenyl)-1-propene

SMILES

CC(C)CCOC1=C(C=C(C=C1F)F)CC=C

Tpsa

9.23

Logp

4.1182

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92364
1443313-44-7 | 1-Allyl-3,5-difluoro-2-(isopentyloxy)benzene
A2B Chem --

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-0583626

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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:
C₁₄H₁₈F₂O

Molecular Weight:
240.29

Synonyms:
3-(3,5-Difluoro-2-iso-pentoxyphenyl)-1-propene

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)F)CC=C

Tpsa:
9.23

Logp:
4.1182

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583627

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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:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
1-bromo-3-(4-ethoxyphenyl)benzene

SMILES:
CCOC1=CC=C(C=C1)C2=CC(=CC=C2)Br

Tpsa:
9.23

Logp:
4.5148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583628

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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:
C₁₀H₈F₂O₃S

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(=C(C=C1)F)F

Tpsa:
43.37

Logp:
2.1466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583629

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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:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
2-~{O}-[2-(3,5-difluorophenyl)ethyl] 1-~{O}-ethyl oxalate

SMILES:
CCOC(=O)C(=O)OCCC1=CC(=CC(=C1)F)F

Tpsa:
52.6

Logp:
1.6136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4