CS-0509935
Methyl 4-chloro-2,2-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 100282-53-9
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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
C₇H₁₃ClO₂
Molecular Weight
164.63
Synonyms
Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester
SMILES
O=C(OC)C(C)(C)CCCl
Tpsa
26.3
Logp
1.8145
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100282-53-9 | Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₁₃ClO₂
Molecular Weight: 164.63
Synonyms: Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)CCCl
Tpsa: 26.3
Logp: 1.8145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClO₂
Molecular Weight:
164.63
Synonyms:
Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)CCCl
Tpsa:
26.3
Logp:
1.8145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa: 44.76
Logp: 4.2295
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:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
Benzoic acid, 3-(1-methylethoxy)-4-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(OC(C)C)=C1
Tpsa:
44.76
Logp:
4.2295
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: C₅H₈OS
Molecular Weight: 116.18
Synonyms: Tetrahydrothiopyran-2-one
SMILES: O=C1CCCCS1
Tpsa: 17.07
Logp: 1.4301
H Acceptors: 2
H Donors: 0
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:
C₅H₈OS
Molecular Weight:
116.18
Synonyms:
Tetrahydrothiopyran-2-one
SMILES:
O=C1CCCCS1
Tpsa:
17.07
Logp:
1.4301
H Acceptors:
2
H Donors:
0
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC1(C)CCN(C)CC1
Tpsa: 3.24
Logp: 1.7382
H Acceptors: 1
H Donors: 0
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC1(C)CCN(C)CC1
Tpsa:
3.24
Logp:
1.7382
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0