CS-0568561

2-Phenyloxetane

Manufacturer: ChemScene

CAS Number: 4436-23-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18909301

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O

Molecular Weight

134.18

Synonyms

None

SMILES

C1(C2=CC=CC=C2)OCC1

Tpsa

9.23

Logp

2.148

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG52516
4436-23-1 | 2-Phenyloxetane
A2B Chem ₹ 5,903.64 - ₹ 41,239.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568561

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Purity:
98%

MDL No:
MFCD18909301

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)OCC1

Tpsa:
9.23

Logp:
2.148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC[C@H](C(O)=O)C1=CC=CC(C(OC)=O)=C1

Tpsa:
83.83

Logp:
0.6337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0568565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OC[C@H](C(OC)=O)C1=CC=CC(C#N)=C1

Tpsa:
70.32

Logp:
0.80718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC[C@H](C(O)=O)C1=CC=C(C(OC)=O)C=C1

Tpsa:
83.83

Logp:
0.6337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4