CS-0089098

Bis(2,4-dihydroxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 131-55-5

Select a Size

Pack Size SKU Availability Price
100g CS-0089098-100g In Stock ₹ 1,796.76
500g CS-0089098-500g In Stock ₹ 8,983.80

CS-0089098 - 100g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD00002278

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₅

Molecular Weight

246.22

Synonyms

Di(2,4-dihydroxyphenyl)methanone

SMILES

O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C=C2O

Tpsa

97.99

Logp

1.74

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
T16403
2,2′,4,4′-Tetrahydroxybenzophenone
Sigma Aldrich ₹ 2,955.23 - ₹ 9,558.48

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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-H317-H319

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089098

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Purity:
98%

MDL No:
MFCD00002278

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
Di(2,4-dihydroxyphenyl)methanone

SMILES:
O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C=C2O

Tpsa:
97.99

Logp:
1.74

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0089099

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
Butanamide, 2-amino-N,N,3-trimethyl- (9CI)

SMILES:
CC(C)C(N)C(N(C)C)=O

Tpsa:
46.33

Logp:
0.0579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089101

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
1,4-Benzenedicarboxaldehyde, 2,5-dihydroxy-

SMILES:
O=CC1=CC(O)=C(C=O)C=C1O

Tpsa:
74.6

Logp:
0.7228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089102

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁ClN₂O

Molecular Weight:
208.73

Synonyms:
None

SMILES:
CC(C)C(N)C(N(CC)CC)=O.[H]Cl

Tpsa:
46.33

Logp:
1.2599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4