CS-0108688

1-(4-Hydroxy-3,5-dimethylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 5325-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0108688-1g In Stock ₹ 5,646.96
5g CS-0108688-5g In Stock ₹ 10,866.12
25g CS-0108688-25g In Stock ₹ 32,598.36

CS-0108688 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD00195574

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

4-hydroxy-3,5-dimethylacetophenone

SMILES

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

Tpsa

37.3

Logp

2.21164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-176-3303
Sigma Aldrich Fine Chemicals Biosciences 4'-Hydroxy-3',5'-dimethylacetophenone 97% | 5325-04-2 | MFCD00195574 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,786.94
546402
4′-Hydroxy-3′,5′-dimethylacetophenone
Sigma Aldrich ₹ 8,865.68 - ₹ 32,161.08
AB66471
5325-04-2 | 3,5-Dimethyl-4-hydroxyacetophenone
A2B Chem ₹ 2,737.92 - ₹ 90,608.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108688

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Purity:
98%

MDL No:
MFCD00195574

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-hydroxy-3,5-dimethylacetophenone

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

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108689

--


Purity:
95%

MDL No:
MFCD11502470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Methyl (2R)-2-Methyl-5-oxocyclopentanecarboxylate

SMILES:
O=C(C1[C@H](C)CCC1=O)OC

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0108691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzoic acid, 5-hydroxy-2-methyl-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1C

Tpsa:
89.67

Logp:
1.39542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₂S

Molecular Weight:
152.22

Synonyms:
Sulfamide,butyl

SMILES:
O=S(N)(NCCCC)=O

Tpsa:
72.19

Logp:
-0.4204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4