CS-0195977

Ethyl 3-ethylbenzoate

Manufacturer: ChemScene

CAS Number: 136569-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0195977-1g In Stock ₹ 23,186.76

CS-0195977 - 1g

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

Benzoic acid, 3-ethyl-, ethyl ester

SMILES

CCC1=CC(=CC=C1)C(=O)OCC

Tpsa

26.3

Logp

2.4257

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QU4
Ethyl 3-ethylbenzoate
Aaron Chemicals LLC ₹ 29,946.00 - ₹ 89,752.44

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

Compare Similar Items

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Img

ChemScene

CS-0195977

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Benzoic acid, 3-ethyl-, ethyl ester

SMILES:
CCC1=CC(=CC=C1)C(=O)OCC

Tpsa:
26.3

Logp:
2.4257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195978

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Methyl 4-(benzyloxy)-2,3-dimethylbenzoate

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(C)=C1C

Tpsa:
35.53

Logp:
3.66904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
2,3-Dimethyl-4-(phenylmethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(C)=C1C

Tpsa:
46.53

Logp:
3.58064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Methyl 4-(benzyloxy)-3,5-dimethylbenzoate

SMILES:
CC1=C(C(=CC(=C1)C(=O)OC)C)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.66904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4