CS-0000232

Benzene, 1-(2-methylpropoxy)-4-phenoxy-

Manufacturer: ChemScene

CAS Number: 65481-56-3

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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

None

SMILES

CC(C)COC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa

18.46

Logp

4.5137

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG78694
65481-56-3 | Benzene, 1-(2-methylpropoxy)-4-phenoxy-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000232

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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:
None

SMILES:
CC(C)COC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
18.46

Logp:
4.5137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0000233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₄

Molecular Weight:
300.35

Synonyms:
Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-, ethyl ester

SMILES:
O=C(OCC)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2

Tpsa:
44.76

Logp:
3.596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0000235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
OCCOC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.85

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0000236

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
(+) 2-(4-benzyloxyphenoxy)propanoate

SMILES:
O=C(O)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.1175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6