CS-0153302

4,6-Di-tert-butyl-m-cresol

Manufacturer: ChemScene

CAS Number: 497-39-2

Select a Size

Pack Size SKU Availability Price
500g CS-0153302-500g In Stock ₹ 9,753.84
1kg CS-0153302-1kg In Stock ₹ 16,427.52

CS-0153302 - 500g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

MFCD00059208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄O

Molecular Weight

220.35

Synonyms

4,6-Di-tert-butyl-m-methylphenol

SMILES

CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)O

Tpsa

20.23

Logp

4.29562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB66405
497-39-2 | 4,6-Di-tert-butyl-m-cresol
A2B Chem ₹ 855.60 - ₹ 2,652.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153302

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Purity:
98%

MDL No:
MFCD00059208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
4,6-Di-tert-butyl-m-methylphenol

SMILES:
CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)O

Tpsa:
20.23

Logp:
4.29562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0153303

--


Purity:
98%

MDL No:
MFCD11112985

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
BENZOIC ACID, 5-BROMO-2,4-DIMETHYL-, METHYL ESTER

SMILES:
CC1=CC(=C(C=C1C(=O)OC)Br)C

Tpsa:
26.3

Logp:
2.85254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153304

--


Purity:
95%

MDL No:
MFCD08458965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Benzoic acid, 4-amino-2-methyl-5-nitro-, methyl ester

SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N

Tpsa:
95.46

Logp:
1.27202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0153305

--


Purity:
98%

MDL No:
MFCD26407100

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)O)OC)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.61002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3