CS-0747175

4-(Benzoyloxy)pentan-2-yl benzoate

Manufacturer: ChemScene

CAS Number: 59694-10-9

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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

C₁₉H₂₀O₄

Molecular Weight

312.36

Synonyms

None

SMILES

CC(CC(C)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1

Tpsa

52.6

Logp

3.8675

H Acceptors

4

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H373-H412

Precautionary Statements

P260-P261-P264-P271-P272-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0747175

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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:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.8675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0747176

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Purity:
98%

MDL No:
MFCD27944859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
None

SMILES:
COC(=O)CC(CC(C)C)CC(=O)OC

Tpsa:
52.6

Logp:
1.7749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0747177

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₁₂N₂O₆

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(CN)N[C@H](C(O)=O)CC(O)=O.O

Tpsa:
161.22

Logp:
-2.8355

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0747180

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Purity:
98%

MDL No:
MFCD20257839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆LiNO

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC1(C)COCC(C)(C)[N-]1.[Li+]

Tpsa:
23.33

Logp:
-1.0485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0