CS-0454705
4-Isopropoxy-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 666829-62-5
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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
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
4-Isopropoxy-naphthalene-1-carbaldehyde
SMILES
CC(C)OC1=CC=C(C=O)C2=CC=CC=C21
Tpsa
26.3
Logp
3.4395
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-isopropoxy-1-naphthaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 666829-62-5 | 4-isopropoxy-1-naphthaldehyde | 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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-Isopropoxy-naphthalene-1-carbaldehyde
SMILES: CC(C)OC1=CC=C(C=O)C2=CC=CC=C21
Tpsa: 26.3
Logp: 3.4395
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-Isopropoxy-naphthalene-1-carbaldehyde
SMILES:
CC(C)OC1=CC=C(C=O)C2=CC=CC=C21
Tpsa:
26.3
Logp:
3.4395
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: N-Methyl-N-(trifluoromethylthio)aniline
SMILES: CN(C1=CC=CC=C1)SC(F)(F)F
Tpsa: 3.24
Logp: 3.2908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
N-Methyl-N-(trifluoromethylthio)aniline
SMILES:
CN(C1=CC=CC=C1)SC(F)(F)F
Tpsa:
3.24
Logp:
3.2908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₈
Molecular Weight: 234.16
Synonyms: butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES: CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa: 127.2
Logp: -0.981
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₈
Molecular Weight:
234.16
Synonyms:
butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES:
CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa:
127.2
Logp:
-0.981
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.0905
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.0905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5