CS-0069683

4-Hydroxy-2,3,6-trimethylphenyl acetate

Manufacturer: ChemScene

CAS Number: 36592-62-8

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Purity

98%

MDL No

MFCD00179416

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

OC1=CC(C)=C(OC(C)=O)C(C)=C1C

Tpsa

46.53

Logp

2.24276

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG04651
36592-62-8 | 4-Hydroxy-2,3,6-trimethylphenyl acetate
A2B Chem --

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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

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Img

ChemScene

CS-0069683

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Purity:
98%

MDL No:
MFCD00179416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC1=CC(C)=C(OC(C)=O)C(C)=C1C

Tpsa:
46.53

Logp:
2.24276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069684

--


Purity:
98%

MDL No:
MFCD07772081

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER

SMILES:
O=C(N1CCC(NC)CC1)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069687

--


Purity:
≥98.0%

MDL No:
MFCD01570891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
Piperidin-4-amindihydrochlorid

SMILES:
NC1CCNCC1.[H]Cl.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0069691

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
(C₄H₆N₂.C₃H₅ClO)x

Molecular Weight:
None

Synonyms:
MCI-196; Colestimide

SMILES:
CC1=[N+](CC(C)O)C=CN1C.[n].[Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A