CS-0583442

1-Allyl-4-(isopentyloxy)benzene

Manufacturer: ChemScene

CAS Number: 1443341-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0583442-1g In Stock ₹ 1,18,329.48
5g CS-0583442-5g In Stock ₹ 2,83,888.08

CS-0583442 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

1-(3-methylbutoxy)-4-prop-2-enylbenzene

SMILES

CC(C)CCOC1=CC=C(C=C1)CC=C

Tpsa

9.23

Logp

3.84

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX98001
1443341-81-8 | 3-(4-iso-Pentoxyphenyl)-1-propene
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

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Img

ChemScene

CS-0583442

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
1-(3-methylbutoxy)-4-prop-2-enylbenzene

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

Tpsa:
9.23

Logp:
3.84

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
5-(4-bromophenyl)-1,2-difluoro-3-methoxybenzene

SMILES:
COC1=C(C(=CC(=C1)C2=CC=C(C=C2)Br)F)F

Tpsa:
9.23

Logp:
4.4029

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
2-[2-(2,3,4-trifluorophenoxy)ethyl]-1,3-dioxane

SMILES:
C1COC(OC1)CCOC2=C(C(=C(C=C2)F)F)F

Tpsa:
27.69

Logp:
2.6358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄O

Molecular Weight:
270.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(F)(F)F)F

Tpsa:
9.23

Logp:
4.4235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3