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(Q81994491)
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English
[1,1'-Biphenyl]-4-methanol, .alpha.,.alpha.-dimethyl-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
212.120115132
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O
0 references
canonical SMILES
CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
0 references
melting point
92.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3
0 references
InChIKey
GOKGIYHIVSGXDM-UHFFFAOYSA-N
0 references
CAS Registry Number
34352-74-4
1 reference
InChIKey
GOKGIYHIVSGXDM-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=34352-74-4
PubChem CID
118654
1 reference
matched by identifier from
InChIKey
InChIKey
GOKGIYHIVSGXDM-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL429422
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GOKGIYHIVSGXDM-UHFFFAOYSA-N
UniChem compound ID
18588453
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID6067834
1 reference
matched by identifier from
InChIKey
InChIKey
GOKGIYHIVSGXDM-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID1038826
0 references
UNII
6JKX84G2QQ
1 reference
matched by identifier from
InChIKey
InChIKey
GOKGIYHIVSGXDM-UHFFFAOYSA-N
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