CS-0366488

Phenolphthalol

Manufacturer: ChemScene

CAS Number: 81-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0366488-5g In Stock ₹ 10,609.44
25g CS-0366488-25g In Stock ₹ 38,844.24

CS-0366488 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00059144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈O₃

Molecular Weight

306.36

Synonyms

None

SMILES

C1=CC=C(C(=C1)CO)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Tpsa

60.69

Logp

3.7703

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB60842
81-92-5 | 2-[Bis(4-hydroxyphenyl)methyl]benzyl alcohol
A2B Chem ₹ 1,026.72 - ₹ 30,544.92

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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-0366488

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Purity:
98%

MDL No:
MFCD00059144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Tpsa:
60.69

Logp:
3.7703

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0366489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆O₄

Molecular Weight:
228.17

Synonyms:
Ethane, 1,2-bis[(4-amino-3-furazanyl)oxy]-

SMILES:
C(COC1=NON=C1N)OC2=NON=C2N

Tpsa:
148.34

Logp:
-0.9252

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₆O₃S

Molecular Weight:
260.15

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OCCCC(F)(F)F)=O

Tpsa:
43.37

Logp:
2.1951

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0366491

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=CC=C1C)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2