CS-0580765
6-Bromo-2,2-dimethylhexanenitrile
Manufacturer: ChemScene
CAS Number: 53545-96-3
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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
C₈H₁₄BrN
Molecular Weight
204.11
Synonyms
2,2-DIMETHYL-6-BROMOHEXANENITRILE
SMILES
CC(C)(CCCCBr)C#N
Tpsa
23.79
Logp
3.10138
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53545-96-3 | 6-Bromo-2,2-dimethylhexanenitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₈H₁₄BrN
Molecular Weight: 204.11
Synonyms: 2,2-DIMETHYL-6-BROMOHEXANENITRILE
SMILES: CC(C)(CCCCBr)C#N
Tpsa: 23.79
Logp: 3.10138
H Acceptors: 1
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:
C₈H₁₄BrN
Molecular Weight:
204.11
Synonyms:
2,2-DIMETHYL-6-BROMOHEXANENITRILE
SMILES:
CC(C)(CCCCBr)C#N
Tpsa:
23.79
Logp:
3.10138
H Acceptors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3-(3,5-Dimethyl-4-methoxyphenyl)-2-methyl-1-propene
SMILES: CC1=CC(=CC(=C1OC)C)CC(=C)C
Tpsa: 9.23
Logp: 3.43064
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3-(3,5-Dimethyl-4-methoxyphenyl)-2-methyl-1-propene
SMILES:
CC1=CC(=CC(=C1OC)C)CC(=C)C
Tpsa:
9.23
Logp:
3.43064
H Acceptors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3-(3,5-Dimethyl-4-methoxyphenyl)-1-propene
SMILES: CC1=CC(=CC(=C1OC)C)CC=C
Tpsa: 9.23
Logp: 3.04054
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3-(3,5-Dimethyl-4-methoxyphenyl)-1-propene
SMILES:
CC1=CC(=CC(=C1OC)C)CC=C
Tpsa:
9.23
Logp:
3.04054
H Acceptors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: α-(tert-butyl)hydrocinnamic acid
SMILES: CC(C)(C)C(CC1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.976
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
α-(tert-butyl)hydrocinnamic acid
SMILES:
CC(C)(C)C(CC1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3