CS-0524398

2,6-Dimethoxy-4-propylphenol

Manufacturer: ChemScene

CAS Number: 6766-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0524398-1g In Stock ₹ 3,13,406.28
5g CS-0524398-5g In Stock ₹ 8,93,845.32
10g CS-0524398-10g In Stock ₹ 13,22,073.12

CS-0524398 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

Syringylpropane

SMILES

OC1=C(OC)C=C(CCC)C=C1OC

Tpsa

38.69

Logp

2.3619

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH22650
6766-82-1 | Phenol, 2,6-dimethoxy-4-propyl-
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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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-0524398

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
Syringylpropane

SMILES:
OC1=C(OC)C=C(CCC)C=C1OC

Tpsa:
38.69

Logp:
2.3619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
1,1-Dimethoxy-2,2,5-trimethylhex-4-ene

SMILES:
CC(C)=CCC(C)(C)C(OC)OC

Tpsa:
18.46

Logp:
2.9878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
O=C(O)CCCCCCCOCC

Tpsa:
46.53

Logp:
2.4481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0524401

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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:
C₁₁H₂₄O₄

Molecular Weight:
220.31

Synonyms:
4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane

SMILES:
CC(OCCOCC)COCCOCC

Tpsa:
36.92

Logp:
1.4811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11