CS-0060877

2,6-Dibromo-4-tert-butylphenol

Manufacturer: ChemScene

CAS Number: 98-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0060877-1g In Stock ₹ 513.36
5g CS-0060877-5g In Stock ₹ 770.04
10g CS-0060877-10g In Stock ₹ 1,283.40
100g CS-0060877-100g In Stock ₹ 12,577.32
500g CS-0060877-500g In Stock ₹ 48,426.96

CS-0060877 - 1g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Br₂O

Molecular Weight

308.01

Synonyms

NSC 74538

SMILES

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

Tpsa

20.23

Logp

4.2147

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0060877

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
NSC 74538

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

Tpsa:
20.23

Logp:
4.2147

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060878

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
2-Bromo-4-t-butylanisole

SMILES:
CC(C)(C)C1=CC(=C(C=C1)OC)Br

Tpsa:
9.23

Logp:
3.7552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060879

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₅NO

Molecular Weight:
307.43

Synonyms:
Benzeneacetonitrile, 5-(1,1-diMethylethyl)-α,α-diMethyl-2-(phenylMethoxy)-

SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C)(C)C#N

Tpsa:
33.02

Logp:
5.36428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0060880

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
3,5-Di-tert-butylbenzyl Alcohol

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

Tpsa:
20.23

Logp:
3.7739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1