CS-0324125
2-(4-(Tert-butyl)phenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 181297-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324125-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0324125-5g | In Stock | ₹ 37,218.60 |
CS-0324125 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
2-[4-(Tert-Butyl)Phenoxy]Benzenecarbaldehyde
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa
26.3
Logp
4.5889
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181297-82-5 | 2-[4-(tert-Butyl)phenoxy]benzenecarbaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 2-[4-(Tert-Butyl)Phenoxy]Benzenecarbaldehyde
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 4.5889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
2-[4-(Tert-Butyl)Phenoxy]Benzenecarbaldehyde
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
4.5889
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: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: 2-(3-CHLOROPHENOXY)BENZENECARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)Cl
Tpsa: 26.3
Logp: 3.9448
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:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
2-(3-CHLOROPHENOXY)BENZENECARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)Cl
Tpsa:
26.3
Logp:
3.9448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Methyl 2-(trifluoromethyl)phenylacetate
SMILES: COC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.4209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Methyl 2-(trifluoromethyl)phenylacetate
SMILES:
COC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.4209
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4,4a,5,9b-Tetrahydroindeno(1,2-d)-1,3-dioxin
SMILES: C1=CC=C2C(=C1)CC3COCOC32
Tpsa: 18.46
Logp: 1.9043
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4,4a,5,9b-Tetrahydroindeno(1,2-d)-1,3-dioxin
SMILES:
C1=CC=C2C(=C1)CC3COCOC32
Tpsa:
18.46
Logp:
1.9043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0