CS-0118512
5-Methyl-2-(2-propynyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1087606-32-3
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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
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
None
SMILES
O=CC1=CC(C)=CC=C1OCC#C
Tpsa
26.3
Logp
1.81952
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-2-(prop-2-yn-1-yloxy)benzaldehyde | Aaron Chemicals LLC | ₹ 22,784.00 - ₹ 91,314.00 | |
 | 1087606-32-3 | 5-methyl-2-(prop-2-yn-1-yloxy)benzaldehyde | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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-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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=CC1=CC(C)=CC=C1OCC#C
Tpsa: 26.3
Logp: 1.81952
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC=C1OCC#C
Tpsa:
26.3
Logp:
1.81952
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 2,4diprop-2-enyloxybenzaldehyde
SMILES: O=CC1=CC=C(OCC=C)C=C1OCC=C
Tpsa: 35.53
Logp: 2.6287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
2,4diprop-2-enyloxybenzaldehyde
SMILES:
O=CC1=CC=C(OCC=C)C=C1OCC=C
Tpsa:
35.53
Logp:
2.6287
H Acceptors:
3
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(NCC1OCCC1)COC2=CC=CC=C2C=O
Tpsa: 64.63
Logp: 1.1731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)COC2=CC=CC=C2C=O
Tpsa:
64.63
Logp:
1.1731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClN₂O₂
Molecular Weight: 312.75
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa: 51.1
Logp: 3.7459
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃ClN₂O₂
Molecular Weight:
312.75
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa:
51.1
Logp:
3.7459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4