CS-0152558

3-Ethylbenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 933-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0152558-1g In Stock ₹ 11,978.40
5g CS-0152558-5g In Stock ₹ 41,068.80

CS-0152558 - 1g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95%

MDL No

MFCD21604516

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

3-Ethylcatechol

SMILES

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

Tpsa

40.46

Logp

1.6602

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH94270
933-99-3 | 3-Ethylbenzene-1,2-diol
A2B Chem ₹ 2,139.00 - ₹ 33,625.08

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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-H332-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-0152558

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Purity:
95%

MDL No:
MFCD21604516

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
3-Ethylcatechol

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

Tpsa:
40.46

Logp:
1.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0152559

--


Purity:
97%

MDL No:
MFCD00017770

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
2,6-Diethylbromobenzene

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

Tpsa:
0

Logp:
3.5739

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152560

--


Purity:
98%

MDL No:
MFCD00071552

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₃₀N₂

Molecular Weight:
310.48

Synonyms:
Bis(4-amino-3,5-diethylphenyl)methane

SMILES:
CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)CC)N)CC)CC)N

Tpsa:
52.04

Logp:
4.6914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0152561

--


Purity:
96%

MDL No:
MFCD13152308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3