CS-0468917

4-(Tert-butyl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 2206-50-0

Select a Size

Pack Size SKU Availability Price
5g CS-0468917-5g In Stock ₹ 1,51,270.08

CS-0468917 - 5g

₹ 1,51,270.08

In Stock

Quantity

1

Base Price: ₹ 1,51,270.08

GST (18%): ₹ 27,228.614

Total Price: ₹ 1,78,498.694

Purity

98%

MDL No

MFCD24713443

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

4-Tert-butylbenzene-1,3-diol

SMILES

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

Tpsa

40.46

Logp

2.3953

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD60026
2206-50-0 | 4-tert-Butylbenzene-1,3-diol
A2B Chem --

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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-0468917

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Purity:
98%

MDL No:
MFCD24713443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
4-Tert-butylbenzene-1,3-diol

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

Tpsa:
40.46

Logp:
2.3953

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468918

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester

SMILES:
C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O

Tpsa:
35.53

Logp:
3.4616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0468919

--


Purity:
98%

MDL No:
MFCD10689572

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
4-bromo-N1-phenyl-1,2-benzenediamine

SMILES:
NC1=CC(Br)=CC=C1NC2=CC=CC=C2

Tpsa:
38.05

Logp:
3.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂

Molecular Weight:
274.70

Synonyms:
1-(3-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazole-6(1H)-one

SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=CC(Cl)=C3)N=C2C

Tpsa:
48.03

Logp:
3.24894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1