CS-0651655

2-Phenylpropyl butanoate

Manufacturer: ChemScene

CAS Number: 80866-83-7

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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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CCCC(OCC(C1=CC=CC=C1)C)=O

Tpsa

26.3

Logp

3.1334

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE01084
80866-83-7 | Butanoic acid,2-phenylpropyl ester
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-0651655

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.1334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0651656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
18.46

Logp:
4.8636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0651657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₂S

Molecular Weight:
291.75

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(N2C=CC3=C2C=C(Cl)C=C3)=O

Tpsa:
39.07

Logp:
3.5317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.1206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4