CS-0778262

(2-Ethyl-4-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1427448-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0778262-1g In Stock ₹ 1,11,484.68

CS-0778262 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

MFCD28096653

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

None

SMILES

CCC1=C(C=CC(=C1)C)CO

Tpsa

20.23

Logp

2.04972

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FOAL
(2-Ethyl-4-methylphenyl)-methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO89457
1427448-28-9 | (2-Ethyl-4-methylphenyl)methanol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0778262

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Purity:
98%

MDL No:
MFCD28096653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)C)CO

Tpsa:
20.23

Logp:
2.04972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778263

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Purity:
98%

MDL No:
MFCD30726984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(=O)OCC1=CC(=CC=C1)O

Tpsa:
46.53

Logp:
1.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778264

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Purity:
98%

MDL No:
MFCD30248879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂N₂

Molecular Weight:
277.11

Synonyms:
None

SMILES:
C1CN(CC1(F)F)CC2=CC(=CN=C2)Br

Tpsa:
16.13

Logp:
2.6851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778265

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Purity:
98%

MDL No:
MFCD31381728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC(C1=NO[C@@](C2)([H])[C@]1([H])CC2=O)=O

Tpsa:
64.96

Logp:
0.2834

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2