CS-0353923

4-(Tert-pentyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 2525-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0353923-1g In Stock ₹ 70,330.32

CS-0353923 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

4-(1,1-Dimethylpropyl)benzene-1,2-diol

SMILES

OC1=CC=C(C(C)(C)CC)C=C1O

Tpsa

40.46

Logp

2.7854

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02CUJX
4-(1,1-Dimethylpropyl)-1,2-benzenediol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN57601
2525-07-7 | 4-(1,1-Dimethylpropyl)-1,2-benzenediol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353923

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
4-(1,1-Dimethylpropyl)benzene-1,2-diol

SMILES:
OC1=CC=C(C(C)(C)CC)C=C1O

Tpsa:
40.46

Logp:
2.7854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353924

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClOS

Molecular Weight:
250.74

Synonyms:
None

SMILES:
OC1=CC=C(C(C2=CC=C(Cl)C=C2)S)C=C1

Tpsa:
20.23

Logp:
4.0648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353925

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
OC1=CC=C(C(C2=CC=CC=C2)S)C=C1

Tpsa:
20.23

Logp:
3.4114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353926

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
OC1=CC=C(C(CC)(C)C)C=C1C(C2CC2)=O

Tpsa:
37.3

Logp:
3.6725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4