CS-0195857

Methyl 4-butoxy-3,5-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 1429903-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0195857-1g In Stock ₹ 33,796.20

CS-0195857 - 1g

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

4-Butoxy-3,5-dimethyl-benzoic acid methyl ester

SMILES

CCCCOC1=C(C)C=C(C=C1C)C(=O)OC

Tpsa

35.53

Logp

3.26894

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR021Q7O
Methyl 4-butoxy-3,5-dimethylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0195857

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
4-Butoxy-3,5-dimethyl-benzoic acid methyl ester

SMILES:
CCCCOC1=C(C)C=C(C=C1C)C(=O)OC

Tpsa:
35.53

Logp:
3.26894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0195858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=CC=C1C)OC

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-Methoxy-4-Methylbenzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C)C(OC)=C1

Tpsa:
35.53

Logp:
2.18032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Benzoic acid, 3-methoxy-4-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=C(C)C(OC)=C1

Tpsa:
35.53

Logp:
2.95892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2