CS-0662534

2,6-Di-tert-Butyl-4-hydroxyphenyl acetate

Manufacturer: ChemScene

CAS Number: 32102-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0662534-1g In Stock ₹ 70,587.00

CS-0662534 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

MFCD31555356

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O₃

Molecular Weight

264.36

Synonyms

None

SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)O)C(C)(C)C

Tpsa

46.53

Logp

3.9125

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX09495
32102-41-3 | 2,6-Di-tert-butyl-4-hydroxyphenyl acetate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662534

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Purity:
98%

MDL No:
MFCD31555356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1C(C)(C)C)O)C(C)(C)C

Tpsa:
46.53

Logp:
3.9125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662535

--


Purity:
98%

MDL No:
MFCD12024397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

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

Tpsa:
129.32

Logp:
-0.2074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C(=O)C)Br

Tpsa:
43.37

Logp:
1.2921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662537

--


Purity:
98%

MDL No:
MFCD01716412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CN1)[N+](=O)[O-]

Tpsa:
76

Logp:
1.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2