CS-0580856

1-(2-Benzylphenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 5029-76-5

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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

C₁₆H₁₈O₂

Molecular Weight

242.31

Synonyms

1-[2-(Phenylmethyl)phenoxy]-2-propanol

SMILES

CC(COC1=CC=CC=C1CC2=CC=CC=C2)O

Tpsa

29.46

Logp

3.037

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG38057
5029-76-5 | 1-(2-benzylphenoxy)propan-2-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H400

Precautionary Statements

P264-P273-P280-P305+P351+P338-P391-P501

Compare Similar Items

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ChemScene

CS-0580856

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
1-[2-(Phenylmethyl)phenoxy]-2-propanol

SMILES:
CC(COC1=CC=CC=C1CC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
5-Oxo-5-(2-trifluoromethylphenyl)valeric acid

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

Tpsa:
54.37

Logp:
3.143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
phenyl-[4-(trifluoromethoxy)phenyl]methanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)(F)F)O

Tpsa:
29.46

Logp:
3.6669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄S

Molecular Weight:
214.33

Synonyms:
p-tolyl-benzyl thioether

SMILES:
CC1=CC=C(C=C1)SCC2=CC=CC=C2

Tpsa:
0

Logp:
4.28732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3