CS-0576626

(4-Isobutoxy-2,6-dimethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443347-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0576626-1g In Stock ₹ 1,18,415.04
5g CS-0576626-5g In Stock ₹ 2,83,973.64

CS-0576626 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

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

[2,6-dimethyl-4-(2-methylpropoxy)phenyl]methanol

SMILES

CC1=CC(=CC(=C1CO)C)OCC(C)C

Tpsa

29.46

Logp

2.83054

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95347
1443347-05-4 | 4-iso-Butoxy-2,6-dimethylbenzyl alcohol
A2B Chem ₹ 2,48,295.12

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

Img

ChemScene

CS-0576626

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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:
[2,6-dimethyl-4-(2-methylpropoxy)phenyl]methanol

SMILES:
CC1=CC(=CC(=C1CO)C)OCC(C)C

Tpsa:
29.46

Logp:
2.83054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2(CCN(CC2)C)O

Tpsa:
23.47

Logp:
1.96972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576628

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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:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
(3,5-difluoro-2-pentoxyphenyl)methanol

SMILES:
OCC1=CC(F)=CC(F)=C1OCCCCC

Tpsa:
29.46

Logp:
3.0261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
3,5-difluoro-4-pentoxybenzaldehyde

SMILES:
CCCCCOC1=C(C=C(C=C1F)C=O)F

Tpsa:
26.3

Logp:
3.3463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6