CS-0453576

2-Ethoxyethyl benzoate

Manufacturer: ChemScene

CAS Number: 5451-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0453576-5g In Stock ₹ 6,844.80

CS-0453576 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

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

Ethylene Glycol Monoethyl Ether Benzoate

SMILES

CCOCCOC(=O)C1=CC=CC=C1

Tpsa

35.53

Logp

1.8799

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB70956
5451-72-9 | Benzoic acid 2-ethoxyethyl ester
A2B Chem ₹ 2,310.12 - ₹ 7,700.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0453576

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Ethylene Glycol Monoethyl Ether Benzoate

SMILES:
CCOCCOC(=O)C1=CC=CC=C1

Tpsa:
35.53

Logp:
1.8799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453577

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₃₀O₃

Molecular Weight:
258.40

Synonyms:
Methyl 3-hydroxytetradecanoate; 3-OH PAME; Methyl 3-hydroxymyristate

SMILES:
CCCCCCCCCCCC(CC(=O)OC)O

Tpsa:
46.53

Logp:
3.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0453578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
Ethyl 2-cyano-3-(3,4-dichlorophenyl)acrylate

SMILES:
CCOC(=O)/C(=C\C1=CC(=C(C=C1)Cl)Cl)/C#N

Tpsa:
50.09

Logp:
3.46348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O

Molecular Weight:
302.37

Synonyms:
1-Pyrenebutyric hydrazide

SMILES:
NNC(CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)=O

Tpsa:
55.12

Logp:
3.8966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4