CS-0775882

(2-Ethyl-6-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 106976-43-6

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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

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

None

SMILES

OCC1=C(C)C=CC=C1CC

Tpsa

20.23

Logp

2.04972

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0094NT
Benzenemethanol, 2-ethyl-6-methyl-
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 70,843.68
AE24845
106976-43-6 | Benzenemethanol, 2-ethyl-6-methyl-
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0775882

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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:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
OCC1=C(C)C=CC=C1CC

Tpsa:
20.23

Logp:
2.04972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC(C)C1=C(C=NC=C1)C(=N)N

Tpsa:
62.76

Logp:
1.48907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0775884

--


Purity:
98%

MDL No:
MFCD18254799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CC(=O)C1=NC(=C(C=C1)Cl)OC

Tpsa:
39.19

Logp:
1.9462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775885

--


Purity:
98%

MDL No:
MFCD18254474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
COC1=C(N=CC(=C1)C(F)(F)F)CN

Tpsa:
48.14

Logp:
1.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2