CS-0884647

1-(4-Hydroxyphenyl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 72569-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0884647-5g In Stock ₹ 86,843.40

CS-0884647 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.621

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0884647

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₄N₂

Molecular Weight:
228.57

Synonyms:
None

SMILES:
NNC1=CC(Cl)=C(F)C=C1C(F)(F)F

Tpsa:
38.05

Logp:
2.7835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884649

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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:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

SMILES:
OC1=CC(C(C)(C)C)=CC(Cl)=C1Cl

Tpsa:
20.23

Logp:
3.9965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884650

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
OC1=CC([N+]([O-])=O)=CC(C(C)(C)C)=C1

Tpsa:
63.37

Logp:
2.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1