CS-0319422

2,5-Di-tert-pentylbenzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 79-74-3

Select a Size

Pack Size SKU Availability Price
500g CS-0319422-500g In Stock ₹ 22,587.84

CS-0319422 - 500g

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆O₂

Molecular Weight

250.38

Synonyms

2,5-Di-tert-amylhydroquinone

SMILES

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

Tpsa

40.46

Logp

4.473

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB60544
79-74-3 | 2,5-Di-tert-pentylbenzene-1,4-diol
A2B Chem ₹ 8,812.68 - ₹ 16,684.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319422

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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:
C₁₆H₂₆O₂

Molecular Weight:
250.38

Synonyms:
2,5-Di-tert-amylhydroquinone

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

Tpsa:
40.46

Logp:
4.473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1)=O

Tpsa:
81.47

Logp:
2.4518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319425

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-[(2-Methylphenoxy)methyl]piperidine

SMILES:
CC1=CC=CC=C1OCC2CCCNC2

Tpsa:
21.26

Logp:
2.37342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319426

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
(S)-(-)-5-Hydroxymethyl-2(5H)-furanone

SMILES:
C1=CC(=O)O[C@@H]1CO

Tpsa:
46.53

Logp:
-0.5397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1