CS-0769090

2-Methyl-2-Phenoxypropan-1-ol

Manufacturer: ChemScene

CAS Number: 55376-36-8

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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

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

CC(C)(CO)OC1=CC=CC=C1

Tpsa

29.46

Logp

1.8363

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ39686
55376-36-8 | 1-Propanol, 2-methyl-2-phenoxy-
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-0769090

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)(CO)OC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.8363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769092

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉NO

Molecular Weight:
337.41

Synonyms:
None

SMILES:
O=CC1=CN(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
22

Logp:
5.1408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769093

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₅

Molecular Weight:
263.73

Synonyms:
None

SMILES:
CC(C)NC1=NC(Cl)=NC(NC2=CC=CC=C2)=N1

Tpsa:
62.73

Logp:
3.0889

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0769094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrF₂O₂

Molecular Weight:
321.16

Synonyms:
None

SMILES:
CC1=C(F)C(Br)=CC(C2OCC(C)(C)CO2)=C1F

Tpsa:
18.46

Logp:
4.10732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1