CS-0332448

1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 39604-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0332448-1g In Stock ₹ 8,727.12
5g CS-0332448-5g In Stock ₹ 38,673.12
10g CS-0332448-10g In Stock ₹ 74,608.32

CS-0332448 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

94%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

Benzyl 2-Hydroxy-4,6-dimethoxyphenyl Ketone

SMILES

COC1=CC(=C(C(=O)CC2=CC=CC=C2)C(=C1)OC)O

Tpsa

55.76

Logp

2.8348

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB66464
39604-66-5 | 1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-phenylethanone
A2B Chem ₹ 8,812.68 - ₹ 1,59,826.08

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H318-H400

Precautionary Statements

P273-P280-P391-P501

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Img

ChemScene

CS-0332448

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Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
Benzyl 2-Hydroxy-4,6-dimethoxyphenyl Ketone

SMILES:
COC1=CC(=C(C(=O)CC2=CC=CC=C2)C(=C1)OC)O

Tpsa:
55.76

Logp:
2.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂S

Molecular Weight:
243.71

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC2C=CS(=O)(=O)C2)Cl

Tpsa:
46.17

Logp:
2.0626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332450

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂O₂

Molecular Weight:
295.96

Synonyms:
2,5-Dibromo-1,4-benzenedimethanol

SMILES:
OCC1=CC(Br)=C(CO)C=C1Br

Tpsa:
40.46

Logp:
2.1962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332451

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
UKRORGSYN-BB BBV-029874

SMILES:
CC1=CC(C)=C(NC(CCCl)=O)C=C1

Tpsa:
29.1

Logp:
2.87084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3