CS-0736925

2-(4-Hydroxy-2-methylbutan-2-yl)-6-methylphenol

Manufacturer: ChemScene

CAS Number: 1378684-50-4

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Purity

95%

MDL No

MFCD18206379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

CC1=CC=CC(=C1O)C(C)(C)CCO

Tpsa

40.46

Logp

2.36062

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA51617
1378684-50-4 | 2-(4-Hydroxy-2-methylbutan-2-yl)-6-methylphenol
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

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Show Difference

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ChemScene

CS-0736925

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Purity:
95%

MDL No:
MFCD18206379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=CC=CC(=C1O)C(C)(C)CCO

Tpsa:
40.46

Logp:
2.36062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736926

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Purity:
95%

MDL No:
MFCD21098456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃

Molecular Weight:
265.78

Synonyms:
None

SMILES:
Cl.NCC1CCN(CC2=C(C=CC=C2)C#N)CC1

Tpsa:
53.05

Logp:
2.15078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736927

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Purity:
95%

MDL No:
MFCD22631736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂S

Molecular Weight:
275.76

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(SCC2CCNC2)N=CC=C1

Tpsa:
68.06

Logp:
2.1132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736928

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Purity:
98%

MDL No:
MFCD18206368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(=CC=C1)C1OCCO1

Tpsa:
44.76

Logp:
2.2811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2