CS-0535176

2-Formylphenethyl benzoate

Manufacturer: ChemScene

CAS Number: 139122-15-9

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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

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

Benzaldehyde, 2-[2-(benzoyloxy)ethyl]-

SMILES

O=CC1=CC=CC=C1CCOC(C2=CC=CC=C2)=O

Tpsa

43.37

Logp

2.8986

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA59835
139122-15-9 | Benzaldehyde, 2-[2-(benzoyloxy)ethyl]-
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

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0535176

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
Benzaldehyde, 2-[2-(benzoyloxy)ethyl]-

SMILES:
O=CC1=CC=CC=C1CCOC(C2=CC=CC=C2)=O

Tpsa:
43.37

Logp:
2.8986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
2H-Indol-2-one, 4-[2-(benzoyloxy)ethyl]-1,3-dihydro-

SMILES:
O=C1NC2=C(C(CCOC(C3=CC=CC=C3)=O)=CC=C2)C1

Tpsa:
55.4

Logp:
2.5807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO

Molecular Weight:
296.20

Synonyms:
Garenoxacin intermediate 7

SMILES:
CC1C2=C(CN1C(=O)C(C)(C)C)C=C(C=C2)Br

Tpsa:
20.31

Logp:
3.8984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535181

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
5-ISOBENZOFURANOL, 1,3-DIHYDRO-

SMILES:
C1C2=C(CO1)C=C(C=C2)O

Tpsa:
29.46

Logp:
1.4224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0