CS-0465105

4-(Tert-butyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 3056-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0465105-1g In Stock ₹ 6,160.32
5g CS-0465105-5g In Stock ₹ 18,138.72

CS-0465105 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD00026308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

Acetic Acid 4-tert-Butylphenyl Ester

SMILES

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

Tpsa

26.3

Logp

2.9094

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB40481
3056-64-2 | 4-tert-Butylphenyl acetate
A2B Chem ₹ 7,358.16 - ₹ 20,448.84

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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-0465105

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Purity:
98%

MDL No:
MFCD00026308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Acetic Acid 4-tert-Butylphenyl Ester

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

Tpsa:
26.3

Logp:
2.9094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465106

--


Purity:
98%

MDL No:
MFCD11100978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO

Molecular Weight:
277.10

Synonyms:
2,6-dimethylpiperidine min cis-isomer

SMILES:
CC(C)(C1=C(C=CC(=C1)I)N)O

Tpsa:
46.25

Logp:
2.1008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465107

--


Purity:
98%

MDL No:
MFCD09258960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
3-Bromo-5-fluorophenylacetonitrile

SMILES:
C(C#N)C1=CC(=CC(=C1)F)Br

Tpsa:
23.79

Logp:
2.65428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465108

--


Purity:
98%

MDL No:
MFCD18375275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
4-(1-Methyl-5-imidazolyl)benzoic Acid

SMILES:
CN1C=NC=C1C2=CC=C(C=C2)C(=O)O

Tpsa:
55.12

Logp:
1.7853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2