CS-0548806
2,2-Dimethylhex-4-ynoic acid
Manufacturer: ChemScene
CAS Number: 69691-10-7
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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
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
2,2-dimethyl-4-hexynoic acid
SMILES
CC#CCC(C)(C)C(=O)O
Tpsa
37.3
Logp
1.5106
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69691-10-7 | 2,2-dimethylhex-4-ynoic acid | A2B Chem | -- |
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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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2,2-dimethyl-4-hexynoic acid
SMILES: CC#CCC(C)(C)C(=O)O
Tpsa: 37.3
Logp: 1.5106
H Acceptors: 1
H Donors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2,2-dimethyl-4-hexynoic acid
SMILES:
CC#CCC(C)(C)C(=O)O
Tpsa:
37.3
Logp:
1.5106
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-(2-methoxyphenyl)oxetan-3-amine
SMILES: COC1=CC=CC=C1C2(COC2)N.Cl
Tpsa: 44.48
Logp: 1.3012
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-(2-methoxyphenyl)oxetan-3-amine
SMILES:
COC1=CC=CC=C1C2(COC2)N.Cl
Tpsa:
44.48
Logp:
1.3012
H Acceptors:
3
H Donors:
1
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 3-(4-CHLOROPHENYL)PHTHALAZIN-3-IUM-1-OLATE
SMILES: C1=CC=C2C(=C1)C=[N+](N=C2[O-])C3=CC=C(C=C3)Cl
Tpsa: 39.83
Logp: 2.2385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
3-(4-CHLOROPHENYL)PHTHALAZIN-3-IUM-1-OLATE
SMILES:
C1=CC=C2C(=C1)C=[N+](N=C2[O-])C3=CC=C(C=C3)Cl
Tpsa:
39.83
Logp:
2.2385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: 2-Propenethioamide, 2-cyano-3-[2-(2-propen-1-yloxy)-1-naphthalenyl]
SMILES: S=C(N)C(C#N)=CC1=C2C=CC=CC2=CC=C1OCC=C
Tpsa: 59.04
Logp: 3.59768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
2-Propenethioamide, 2-cyano-3-[2-(2-propen-1-yloxy)-1-naphthalenyl]
SMILES:
S=C(N)C(C#N)=CC1=C2C=CC=CC2=CC=C1OCC=C
Tpsa:
59.04
Logp:
3.59768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5