CS-0586765

(4-Isobutoxy-3,5-dimethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1038732-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-0586765-5g In Stock ₹ 1,85,408.52

CS-0586765 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

[3,5-dimethyl-4-(2-methylpropoxy)phenyl]methanol

SMILES

CC1=CC(=CC(=C1OCC(C)C)C)CO

Tpsa

29.46

Logp

2.83054

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95022
1038732-75-0 | 4-iso-Butoxy-3,5-dimethylbenzyl alcohol
A2B Chem ₹ 2,38,797.96

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0586765

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
[3,5-dimethyl-4-(2-methylpropoxy)phenyl]methanol

SMILES:
CC1=CC(=CC(=C1OCC(C)C)C)CO

Tpsa:
29.46

Logp:
2.83054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃S

Molecular Weight:
258.72

Synonyms:
4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid

SMILES:
CSC1=CC(=C(C=C1)C(=O)CCC(=O)O)Cl

Tpsa:
54.37

Logp:
3.1094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

SMILES:
CC(=O)OC(CCl)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.4378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

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

Tpsa:
95.94

Logp:
2.5141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3