CS-0565639
1-tert-Butyl 8-methyl octanedioate
Manufacturer: ChemScene
CAS Number: 137299-08-2
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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
C₁₃H₂₄O₄
Molecular Weight
244.33
Synonyms
Octanedioic acid, 1,1-dimethylethyl methyl ester
SMILES
O=C(CCCCCCC(OC(C)(C)C)=O)OC
Tpsa
52.6
Logp
2.8417
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137299-08-2 | Octanedioic acid, 1-(1,1-dimethylethyl) 8-methyl ester | A2B Chem | ₹ 11,636.16 - ₹ 34,908.48 |
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: C₁₃H₂₄O₄
Molecular Weight: 244.33
Synonyms: Octanedioic acid, 1,1-dimethylethyl methyl ester
SMILES: O=C(CCCCCCC(OC(C)(C)C)=O)OC
Tpsa: 52.6
Logp: 2.8417
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₄
Molecular Weight:
244.33
Synonyms:
Octanedioic acid, 1,1-dimethylethyl methyl ester
SMILES:
O=C(CCCCCCC(OC(C)(C)C)=O)OC
Tpsa:
52.6
Logp:
2.8417
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=CC(OC)=C1OC
Tpsa: 72.83
Logp: 1.2145
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=CC(OC)=C1OC
Tpsa:
72.83
Logp:
1.2145
H Acceptors:
4
H Donors:
1
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: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: FC1=C(Br)C(N)=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
FC1=C(Br)C(N)=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CO)=C1C
Tpsa: 57.53
Logp: 1.18552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CO)=C1C
Tpsa:
57.53
Logp:
1.18552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2