CS-0199182

1,2,4-Triacetoxybenzene

Manufacturer: ChemScene

CAS Number: 613-03-6

Select a Size

Pack Size SKU Availability Price
100g CS-0199182-100g In Stock ₹ 11,465.04

CS-0199182 - 100g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₆

Molecular Weight

252.22

Synonyms

benzene-1,2,4-triyl triacetate

SMILES

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Tpsa

78.9

Logp

1.4625

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
132039
1,2,4-Triacetoxybenzene
Sigma Aldrich ₹ 6,819.75

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

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Img

ChemScene

CS-0199182

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
benzene-1,2,4-triyl triacetate

SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Tpsa:
78.9

Logp:
1.4625

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199184

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
Benzenesulfonyl chloride, 4-methyl-3-nitro-

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.83072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199185

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
Oxaldianilide

SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2

Tpsa:
58.2

Logp:
2.2638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199186

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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:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
Hexamethylene Diacetate

SMILES:
CC(=O)OCCCCCCOC(=O)C

Tpsa:
52.6

Logp:
1.673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7