CS-0333506
2-Acetoxy-5-acetylbenzyl acetate
Manufacturer: ChemScene
CAS Number: 24085-06-1
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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
C₁₃H₁₄O₅
Molecular Weight
250.25
Synonyms
Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
SMILES
CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
Tpsa
69.67
Logp
1.8776
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24085-06-1 | 4-Acetoxy-3-acetoxymethylacetophenone | A2B Chem | ₹ 21,732.24 - ₹ 33,625.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
SMILES: CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
Tpsa: 69.67
Logp: 1.8776
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
SMILES:
CC(=O)C1=CC(=C(C=C1)OC(=O)C)COC(=O)C
Tpsa:
69.67
Logp:
1.8776
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 2-(4-Fluorophenoxy)-N,N-diMethylethanaMine
SMILES: CN(C)CCOC1=CC=C(C=C1)F
Tpsa: 12.47
Logp: 1.7661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
2-(4-Fluorophenoxy)-N,N-diMethylethanaMine
SMILES:
CN(C)CCOC1=CC=C(C=C1)F
Tpsa:
12.47
Logp:
1.7661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4,6-dimethylquinolin-2(1H)-one
SMILES: CC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4,6-dimethylquinolin-2(1H)-one
SMILES:
CC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 3-(Dimethylamino)-1-(3,4-dimethylphenyl)-propan-1-one hydrochloride
SMILES: O=C(C1=CC=C(C)C(C)=C1)CCN(C)C.[H]Cl
Tpsa: 20.31
Logp: 2.85964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
3-(Dimethylamino)-1-(3,4-dimethylphenyl)-propan-1-one hydrochloride
SMILES:
O=C(C1=CC=C(C)C(C)=C1)CCN(C)C.[H]Cl
Tpsa:
20.31
Logp:
2.85964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4