CS-0196198

[3,5-Dimethyl-4-(propan-2-yloxy)phenyl]methanol

Manufacturer: ChemScene

CAS Number: 1039850-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0196198-5g In Stock ₹ 1,12,340.28

CS-0196198 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

(4-Isopropoxy-3,5-dimethyl-phenyl)methanol

SMILES

CC(C)OC1=C(C)C=C(C=C1C)CO

Tpsa

29.46

Logp

2.58294

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB18749
1039850-62-8 | (4-Isopropoxy-3,5-dimethylphenyl)methanol
A2B Chem ₹ 11,293.92 - ₹ 14,545.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196198

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
(4-Isopropoxy-3,5-dimethyl-phenyl)methanol

SMILES:
CC(C)OC1=C(C)C=C(C=C1C)CO

Tpsa:
29.46

Logp:
2.58294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196199

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
[2-(Benzyloxy)-4-methoxyphenyl]methanol

SMILES:
COC1=CC(=C(C=C1)CO)OCC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.7665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0196200

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂S

Molecular Weight:
158.22

Synonyms:
None

SMILES:
COCC1=CC=C(CO)S1

Tpsa:
29.46

Logp:
1.3868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196201

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CC(C1)C2=CC=C(C=C2)CO

Tpsa:
20.23

Logp:
2.4464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2