CS-0152526

2-Ethylbenzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 2349-70-4

Select a Size

Pack Size SKU Availability Price
1g CS-0152526-1g In Stock ₹ 9,924.96
5g CS-0152526-5g In Stock ₹ 33,625.08

CS-0152526 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95%

MDL No

MFCD00017398

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

1,4-DIHYDROXY-2-ETHYLBENZENE

SMILES

CCC1=CC(=CC=C1O)O

Tpsa

40.46

Logp

1.6602

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB23430
2349-70-4 | 2-Ethylbenzene-1,4-diol
A2B Chem ₹ 1,967.88 - ₹ 32,683.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152526

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Purity:
95%

MDL No:
MFCD00017398

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
1,4-DIHYDROXY-2-ETHYLBENZENE

SMILES:
CCC1=CC(=CC=C1O)O

Tpsa:
40.46

Logp:
1.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0152528

--


Purity:
98%

MDL No:
MFCD09835094

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1C=O)Br

Tpsa:
17.07

Logp:
2.824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152529

--


Purity:
97%

MDL No:
MFCD16658616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
2-ethyl-4-fluoronitrobenzene

SMILES:
CCC1=CC(=CC=C1[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.2963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152530

--


Purity:
98%

MDL No:
MFCD00045851

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
M-ETHYLBENZOIC ACID

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

Tpsa:
37.3

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2