CS-0525797

Octyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 125643-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0525797-1g In Stock ₹ 11,465.04
5g CS-0525797-5g In Stock ₹ 39,956.52
10g CS-0525797-10g In Stock ₹ 68,448.00

CS-0525797 - 1g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

MFCD09750420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₂O₃

Molecular Weight

390.60

Synonyms

Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate

SMILES

O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1

Tpsa

46.53

Logp

6.8235

H Acceptors

3

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-221-2856
eMolecules​ Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate | 125643-61-0 | MFCD09750420 | 1g
eMolecules​ ₹ 10,075.55
AR000OXK
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched alkyl esters
Aaron Chemicals LLC ₹ 427.80 - ₹ 7,785.96
AA31212
125643-61-0 | Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
A2B Chem ₹ 1,625.64 - ₹ 9,240.48

Related Products

Img

ChemScene

CS-0526599

--

Img

ChemScene

CS-0526597

--

Img

ChemScene

CS-0562410

--

Img

ChemScene

CS-0555298

--

Img

ChemScene

CS-0526554

--

Img

ChemScene

CS-0545562

--

Img

ChemScene

CS-0555628

--

Img

ChemScene

CS-0530983

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525797

--


Purity:
98%

MDL No:
MFCD09750420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₂O₃

Molecular Weight:
390.60

Synonyms:
Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate

SMILES:
O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1

Tpsa:
46.53

Logp:
6.8235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0525799

--


Purity:
98%

MDL No:
MFCD20483181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₂NO₆

Molecular Weight:
331.27

Synonyms:
Propanedioic acid, 2-(2,6-difluoro-4-nitrophenyl)-2-methyl-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C)(C1=C(F)C=C([N+]([O-])=O)C=C1F)C(OCC)=O

Tpsa:
95.74

Logp:
2.2569

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0525800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
N#CC1=C2C=CC=NC2=C(Cl)C=C1

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0525801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C2=C1C=CN=C2

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0