CS-0447601
(4-Methylcyclohex-3-ene-1,1-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 15827-42-6
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
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
[1-(Hydroxymethyl)-4-methylcyclohex-3-en-1-yl]methanol
SMILES
CC1=CCC(CC1)(CO)CO
Tpsa
40.46
Logp
1.0876
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15827-42-6 | (4-methylcyclohex-3-ene-1,1-diyl)dimethanol | A2B Chem | -- |
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: [1-(Hydroxymethyl)-4-methylcyclohex-3-en-1-yl]methanol
SMILES: CC1=CCC(CC1)(CO)CO
Tpsa: 40.46
Logp: 1.0876
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
[1-(Hydroxymethyl)-4-methylcyclohex-3-en-1-yl]methanol
SMILES:
CC1=CCC(CC1)(CO)CO
Tpsa:
40.46
Logp:
1.0876
H Acceptors:
2
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: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: None
SMILES: CC(=O)OC1=CC(=C(C=O)C(=C1)Cl)Cl
Tpsa: 43.37
Logp: 2.7312
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:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
None
SMILES:
CC(=O)OC1=CC(=C(C=O)C(=C1)Cl)Cl
Tpsa:
43.37
Logp:
2.7312
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: C₁₁H₄ClF₆N₃O
Molecular Weight: 343.61
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-ol
SMILES: C1=C(C=NC(=C1Cl)C2=NC(=CC(=N2)O)C(F)(F)F)C(F)(F)F
Tpsa: 58.9
Logp: 3.9352
H Acceptors: 4
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:
C₁₁H₄ClF₆N₃O
Molecular Weight:
343.61
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-ol
SMILES:
C1=C(C=NC(=C1Cl)C2=NC(=CC(=N2)O)C(F)(F)F)C(F)(F)F
Tpsa:
58.9
Logp:
3.9352
H Acceptors:
4
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-CYCLOPENTYLOXY-3-METHOXY-BENZALDEHYDE
SMILES: COC1=CC=CC(=C1OC2CCCC2)C=O
Tpsa: 35.53
Logp: 2.8291
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-CYCLOPENTYLOXY-3-METHOXY-BENZALDEHYDE
SMILES:
COC1=CC=CC(=C1OC2CCCC2)C=O
Tpsa:
35.53
Logp:
2.8291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4