CS-0741625

Ethyl 4-(2-Tetrahydro-2H-pyranoxy)benzoylformate

Manufacturer: ChemScene

CAS Number: 951888-88-3

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Purity

97%

MDL No

MFCD09801439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₅

Molecular Weight

278.30

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC=C(OC2CCCCO2)C=C1

Tpsa

61.83

Logp

2.3378

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91805
951888-88-3 | Ethyl 4-(2-tetrahydro-2H-pyranoxy)benzoylformate
A2B Chem --

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

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Img

ChemScene

CS-0741625

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Purity:
97%

MDL No:
MFCD09801439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C(OC2CCCCO2)C=C1

Tpsa:
61.83

Logp:
2.3378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741626

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Purity:
97%

MDL No:
MFCD09801547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
4.83194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741627

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Purity:
97%

MDL No:
MFCD09801609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃O

Molecular Weight:
236.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
3.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741629

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Purity:
97%

MDL No:
MFCD09801698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrOS

Molecular Weight:
307.21

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(=O)C1=CC=CC(Br)=C1

Tpsa:
17.07

Logp:
4.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3