CS-0696066

2-(4-Methoxy-3,5-dimethylphenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1443354-77-5

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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

C₁₄H₂₂O₂

Molecular Weight

222.32

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1C)C(C)(O)C(C)C

Tpsa

29.46

Logp

3.17554

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90378
1443354-77-5 | 2-(3,5-Dimethyl-4-methoxyphenyl)-3-methyl-butan-2-ol
A2B Chem ₹ 27,807.00 - ₹ 52,619.40

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

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Img

ChemScene

CS-0696066

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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:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(C)(O)C(C)C

Tpsa:
29.46

Logp:
3.17554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0696067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C(F)C=C1

Tpsa:
43.37

Logp:
2.3517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0696068

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Purity:
95%

MDL No:
MFCD00053215

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(Cl)C=C(Cl)C=C1

Tpsa:
35.53

Logp:
2.9353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0696069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
None

SMILES:
CN1C=NC=C1C

Tpsa:
17.82

Logp:
0.72852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0