CS-0155020

2-tert-butyl-1,4-phenylene diacetate

Manufacturer: ChemScene

CAS Number: 7507-48-4

Select a Size

Pack Size SKU Availability Price
25g CS-0155020-25g In Stock ₹ 11,807.28

CS-0155020 - 25g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD00078251

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

Tert-butylhydroquinone diacetate

SMILES

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

Tpsa

52.6

Logp

2.8347

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB79434
7507-48-4 | tert-Butylhydroquinone diacetate
A2B Chem ₹ 2,909.04 - ₹ 11,465.04

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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-0155020

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Purity:
98%

MDL No:
MFCD00078251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Tert-butylhydroquinone diacetate

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

Tpsa:
52.6

Logp:
2.8347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155021

--


Purity:
98%

MDL No:
MFCD00266441

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
O-Acetyl Isovanillin

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

Tpsa:
52.6

Logp:
1.433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0155022

--


Purity:
95%

MDL No:
MFCD11618121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClFN₃O₃

Molecular Weight:
361.75

Synonyms:
Gefitinib interMediate VI

SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC

Tpsa:
73.34

Logp:
4.0998

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0155023

--


Purity:
98%

MDL No:
MFCD00016515

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
4-(Acetyloxy)-3-methoxybenzoic acid

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

Tpsa:
72.83

Logp:
1.3187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3