CS-0580106

1-(2,4-Dihydroxyphenyl)-2-(2,3,6-trimethylphenoxy)ethan-1-one

Manufacturer: ChemScene

CAS Number: 781655-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0580106-1g In Stock ₹ 1,08,233.40

CS-0580106 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₄

Molecular Weight

286.32

Synonyms

None

SMILES

O=C(C1=CC=C(O)C=C1O)COC2=C(C)C=CC(C)=C2C

Tpsa

66.76

Logp

3.28476

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO88131
781655-73-0 | 1-(2,4-dihydroxyphenyl)-2-(2,3,6-trimethylphenoxy)ethan-1-one
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580106

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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:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C=C1O)COC2=C(C)C=CC(C)=C2C

Tpsa:
66.76

Logp:
3.28476

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580107

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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:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OC

Tpsa:
35.53

Logp:
4.3842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580108

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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:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
Methyl (2-acetyl-4-bromophenoxy)acetate

SMILES:
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)OC

Tpsa:
52.6

Logp:
2.2035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580109

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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:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
1-(CYCLOHEXYLMETHYL)PIPERIDIN-4-AMINE 2HCL

SMILES:
NC1CCN(CC2CCCCC2)CC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.8334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2