CS-0610389
(4-Ethynyl-2-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 345965-77-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
None
SMILES
OCC1=CC=C(C#C)C=C1C
Tpsa
20.23
Logp
1.46862
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: OCC1=CC=C(C#C)C=C1C
Tpsa: 20.23
Logp: 1.46862
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
OCC1=CC=C(C#C)C=C1C
Tpsa:
20.23
Logp:
1.46862
H Acceptors:
1
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: C₈H₇BrFNO₄S
Molecular Weight: 312.11
Synonyms: None
SMILES: O=S(C1=CC(NC(C)=O)=C(F)C=C1Br)(O)=O
Tpsa: 83.47
Logp: 1.7933
H Acceptors: 3
H Donors: 2
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:
C₈H₇BrFNO₄S
Molecular Weight:
312.11
Synonyms:
None
SMILES:
O=S(C1=CC(NC(C)=O)=C(F)C=C1Br)(O)=O
Tpsa:
83.47
Logp:
1.7933
H Acceptors:
3
H Donors:
2
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: C₇H₆Cl₂O₃S
Molecular Weight: 241.09
Synonyms: None
SMILES: O=S(C1=CC=CC(Cl)=C1OC)(Cl)=O
Tpsa: 43.37
Logp: 2.2761
H Acceptors: 3
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:
C₇H₆Cl₂O₃S
Molecular Weight:
241.09
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Cl)=C1OC)(Cl)=O
Tpsa:
43.37
Logp:
2.2761
H Acceptors:
3
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: C₉H₇Br
Molecular Weight: 195.06
Synonyms: None
SMILES: CC1=CC=C(Br)C(C#C)=C1
Tpsa: 0
Logp: 2.73882
H Acceptors: 0
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:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
None
SMILES:
CC1=CC=C(Br)C(C#C)=C1
Tpsa:
0
Logp:
2.73882
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0