CS-0104570

2-Ethyl-6-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 59681-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0104570-5g In Stock ₹ 1,05,238.80

CS-0104570 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98+%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

6-ETHYLSALICYLICACID

SMILES

OC1=CC=CC(CC)=C1C(O)=O

Tpsa

57.53

Logp

1.6528

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69786
59681-42-4 | 2-Ethyl-6-hydroxybenzoic acid
A2B Chem ₹ 47,143.56 - ₹ 1,65,216.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104570

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Purity:
98+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
6-ETHYLSALICYLICACID

SMILES:
OC1=CC=CC(CC)=C1C(O)=O

Tpsa:
57.53

Logp:
1.6528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104572

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(O)C1=C(O)C=CC(OC)=C1OC

Tpsa:
75.99

Logp:
1.1076

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0104573

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
2-Hydroxy-5-methoxy-6-methyl-benzoesaeure

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

Tpsa:
66.76

Logp:
1.40742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104574

--


Purity:
98%

MDL No:
MFCD00000309

Storage:
Store at room temperature

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

Molecular Formula:
C₆Br₂F₄

Molecular Weight:
307.87

Synonyms:
1,4-Dibromotetrafluorobenzene

SMILES:
FC1=C(Br)C(F)=C(F)C(Br)=C1F

Tpsa:
0

Logp:
3.768

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0