CS-0525070
3-Hydroxy-1,3-di-p-tolylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 62375-98-8
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
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
di-p-toluoylmethane
SMILES
O=C(C1=CC=C(C)C=C1)C=C(O)C2=CC=C(C)C=C2
Tpsa
37.3
Logp
4.08524
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62375-98-8 | 2-Propen-1-one, 3-hydroxy-1,3-bis(4-methylphenyl)- | A2B Chem | -- |
Related Products
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: di-p-toluoylmethane
SMILES: O=C(C1=CC=C(C)C=C1)C=C(O)C2=CC=C(C)C=C2
Tpsa: 37.3
Logp: 4.08524
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
di-p-toluoylmethane
SMILES:
O=C(C1=CC=C(C)C=C1)C=C(O)C2=CC=C(C)C=C2
Tpsa:
37.3
Logp:
4.08524
H Acceptors:
2
H Donors:
1
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-(5-methylhexan-2-ylidene)hydroxylamine
SMILES: CC(CCC(C)C)=NO
Tpsa: 32.59
Logp: 2.2727
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-(5-methylhexan-2-ylidene)hydroxylamine
SMILES:
CC(CCC(C)C)=NO
Tpsa:
32.59
Logp:
2.2727
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₄O
Molecular Weight: 184.32
Synonyms: 2-[4-(Propan-2-yl)cyclohexyl]propan-2-ol
SMILES: CC(O)(C1CCC(C(C)C)CC1)C
Tpsa: 20.23
Logp: 3.2197
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₄O
Molecular Weight:
184.32
Synonyms:
2-[4-(Propan-2-yl)cyclohexyl]propan-2-ol
SMILES:
CC(O)(C1CCC(C(C)C)CC1)C
Tpsa:
20.23
Logp:
3.2197
H Acceptors:
1
H Donors:
1
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: C₈H₁₁BrN₂OS
Molecular Weight: 263.15
Synonyms: 2-Bromo-N-tert-butyl-1,3-thiazole-5-carboxamide
SMILES: CC(C)(C)NC(=O)C1=CN=C(Br)S1
Tpsa: 41.99
Logp: 2.4339
H Acceptors: 3
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:
C₈H₁₁BrN₂OS
Molecular Weight:
263.15
Synonyms:
2-Bromo-N-tert-butyl-1,3-thiazole-5-carboxamide
SMILES:
CC(C)(C)NC(=O)C1=CN=C(Br)S1
Tpsa:
41.99
Logp:
2.4339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1