CS-0380381
2-Chloro-4-ethynylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1849215-25-3
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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
C₉H₅ClO
Molecular Weight
164.59
Synonyms
None
SMILES
O=CC1=CC=C(C#C)C=C1Cl
Tpsa
17.07
Logp
2.1338
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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-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: C₉H₅ClO
Molecular Weight: 164.59
Synonyms: None
SMILES: O=CC1=CC=C(C#C)C=C1Cl
Tpsa: 17.07
Logp: 2.1338
H Acceptors: 1
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:
C₉H₅ClO
Molecular Weight:
164.59
Synonyms:
None
SMILES:
O=CC1=CC=C(C#C)C=C1Cl
Tpsa:
17.07
Logp:
2.1338
H Acceptors:
1
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 3-(Benzyloxy)-5-hydroxybenzyl Alcohol
SMILES: OCC1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa: 49.69
Logp: 2.4635
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
3-(Benzyloxy)-5-hydroxybenzyl Alcohol
SMILES:
OCC1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa:
49.69
Logp:
2.4635
H Acceptors:
3
H Donors:
2
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: N#CC1=C(CO)C=CC=C1Br
Tpsa: 44.02
Logp: 1.81308
H Acceptors: 2
H Donors: 1
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
N#CC1=C(CO)C=CC=C1Br
Tpsa:
44.02
Logp:
1.81308
H Acceptors:
2
H Donors:
1
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: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: 2-Amino-5-iodo-3-methylbenzenemethanol
SMILES: OCC1=CC(I)=CC(C)=C1N
Tpsa: 46.25
Logp: 1.67412
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
2-Amino-5-iodo-3-methylbenzenemethanol
SMILES:
OCC1=CC(I)=CC(C)=C1N
Tpsa:
46.25
Logp:
1.67412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1