CS-0452401

[1,1'-Biphenyl]-2,3',4-triol

Manufacturer: ChemScene

CAS Number: 4190-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0452401-5g In Stock ₹ 2,97,321.00

CS-0452401 - 5g

₹ 2,97,321.00

In Stock

Quantity

1

Base Price: ₹ 2,97,321.00

GST (18%): ₹ 53,517.78

Total Price: ₹ 3,50,838.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₃

Molecular Weight

202.21

Synonyms

2,4,3'-trihydroxydiphenyl

SMILES

C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O

Tpsa

60.69

Logp

2.4704

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF82952
4190-05-0 | [1,1'-Biphenyl]-2,3',4-triol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452401

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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:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
2,4,3'-trihydroxydiphenyl

SMILES:
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O

Tpsa:
60.69

Logp:
2.4704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452402

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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:
C₁₃H₂₈O

Molecular Weight:
200.36

Synonyms:
Tri-tert-butylmethanol

SMILES:
CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O

Tpsa:
20.23

Logp:
3.8558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂O

Molecular Weight:
240.42

Synonyms:
5-Hexadecanone

SMILES:
CCCCCCCCCCCC(=O)CCCC

Tpsa:
17.07

Logp:
5.6666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0452404

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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:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
4-Acetoxymethyl-2-acetothienon

SMILES:
CC(=O)C1=CC(=CS1)COC(=O)C

Tpsa:
43.37

Logp:
2.0138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3