CS-0364969

2,5-Di-tert-butylphenol

Manufacturer: ChemScene

CAS Number: 5875-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0364969-1g In Stock ₹ 71,442.60

CS-0364969 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

1-hydroxy-2,5-di-t-butylbenzene

SMILES

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

Tpsa

20.23

Logp

3.9872

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG69618
5875-45-6 | 2,5-Di-tert-butylphenol
A2B Chem ₹ 15,999.72 - ₹ 28,748.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H413

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364969

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
1-hydroxy-2,5-di-t-butylbenzene

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

Tpsa:
20.23

Logp:
3.9872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364970

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
2,5-Dibromo-3-nitrotoluene

SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₆

Molecular Weight:
396.39

Synonyms:
Z-D-Phe-osu

SMILES:
O=C(ON1C(CCC1=O)=O)[C@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
102.01

Logp:
2.1313

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₇

Molecular Weight:
331.28

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O

Tpsa:
103.12

Logp:
0.9513

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4