BENZENEMETHANOL, -ALPHA-,2,4-TRIMETHYL-, (-ALPHA-S)-,BENZENEMETHANOL, -ALPHA-,2-BIS(1-METHYLETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

67851 to 67900 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEMETHANOL, -ALPHA-,2,4-TRIMETHYL-, (-ALPHA-S)- (4 suppliers)

IUPAC Name: (1S)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 168749-62-0
Synonyms: (1S)-1-(2,4-dimethylphenyl)ethan-1-ol, (1S)-1-(2,4-DIMETHYLPHENYL)ETHANOL, AC1Q29M9, CTK6B6551, MolPort-005-313-470, ZINC1719224, ZINC01719224, AKOS010377720, MCULE-8954019210, NE14569, CJ-29181, EN300-52794, Z360055778

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNHQUGRUHBFDFT-VIFPVBQESA-N

168749-62-0

BENZENEMETHANOL, -ALPHA-,2-BIS(1-METHYLETHYL)- (1 supplier)

39615-31-1

BENZENEMETHANOL, -ALPHA-,2-DIETHYNYL- (2 suppliers)

255840-56-3

BENZENEMETHANOL, -ALPHA--(1,1-DIMETHYLETHYL)-2,5-DIFLUORO- (2 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 765913-32-4
Synonyms: AKOS010335585, Benzenemethanol,-alpha-- -2,5-difluoro-

Molecular Formula:	C₁₁H₁₄F₂O	Molecular Weight:	200.225066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSVSDBCQMIHMKP-UHFFFAOYSA-N

765913-32-4

BENZENEMETHANOL, -ALPHA--(1-AMINO-2-PROPENYL)- (1 supplier)

IUPAC Name: 2-amino-1-phenylbut-3-en-1-ol | CAS Registry Number: 174309-35-4
Synonyms: SCHEMBL11789068, 2-Amino-1-phenyl-3-buten-1-ol, KB-282842

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUKMYBNFXQJQFG-UHFFFAOYSA-N

174309-35-4

BENZENEMETHANOL, -ALPHA--(1-AMINOCYCLOPROPYL)- (2 suppliers)

IUPAC Name: (1-aminocyclopropyl)-phenylmethanol | CAS Registry Number: 67997-54-0
Synonyms: (1-Aminocyclopropyl)(phenyl)methanol, KB-272693

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKCYNKHFSOBSCC-UHFFFAOYSA-N

67997-54-0

BENZENEMETHANOL, -ALPHA--(1-AMINOETHYL)-, CONJUGATE MONOACID (1 supplier)

77637-49-1

BENZENEMETHANOL, -ALPHA--(1-AMINOETHYL)-, LABELED WITH TRITIUM (1 supplier)

IUPAC Name: 2-amino-1-phenylpropan-1-ol | CAS Registry Number: 58550-13-3
Synonyms: phenylpropanolamine, 2-Amino-1-phenyl-1-propanol, DLNKOYKMWOXYQA-UHFFFAOYSA-N, (1S,2R)-(+)-Norephedrine, Benzenemethanol, .alpha.-(1-aminoethyl)-, 48115-38-4, AC1L1IYB, Norpseudoephedrine, (+)-, DivK1c_000795, 2-amino-1-phenylpropan-1-ol, KBio1_000795, 2-Amino-1-phenyl-1-propanol #, NINDS_000795, Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)-, NSC120735, (1R)-2-amino-1-phenylpropan-1-ol, (1S)-2-amino-1-phenylpropan-1-ol, IDI1_000795, L001077, 1-phenyl-2-aminopropanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNKOYKMWOXYQA-UHFFFAOYSA-N

58550-13-3

BENZENEMETHANOL, -ALPHA--(1-AMINOETHYL)-, RADICAL ION(1+) (1 supplier)

757124-50-8

BENZENEMETHANOL, -ALPHA--(1-AMINOETHYLIDENE)- (1 supplier)

IUPAC Name: (E)-2-amino-1-phenylprop-1-en-1-ol | CAS Registry Number: 939968-92-0
Synonyms: SCHEMBL11202321, (1E)-2-Amino-1-phenyl-1-propen-1-ol, KB-273512

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGGFLXISWLIPPI-VQHVLOKHSA-N

939968-92-0

BENZENEMETHANOL, -ALPHA--(3,3,3-TRIFLUORO-1-PROPYNYL)-, (-ALPHA-R)- (1 supplier)

IUPAC Name: (1R)-4,4,4-trifluoro-1-phenylbut-2-yn-1-ol | CAS Registry Number: 503311-61-3
Synonyms: ZINC15774485, KB-276185, (1R)-4,4,4-Trifluoro-1-phenyl-2-butyn-1-ol

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKKZUTBIBVPCEV-VIFPVBQESA-N

503311-61-3

BENZENEMETHANOL, -ALPHA--(AMINOMETHYL)--ALPHA--ETHENYL- (2 suppliers)

210049-24-4

BENZENEMETHANOL, -ALPHA--(AMINOMETHYL)--ALPHA--ETHYNYL- (1 supplier)

IUPAC Name: 1-amino-2-phenylbut-3-yn-2-ol | CAS Registry Number: 743358-87-4
Synonyms: AKOS017529595, Benzenemethanol,-alpha-- --alpha--ethynyl-

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSDMIVWYANTMLN-UHFFFAOYSA-N

743358-87-4

BENZENEMETHANOL, -ALPHA--(AMINOMETHYL)-2-METHYL-, (R)- (2 suppliers)

IUPAC Name: (1R)-2-amino-1-(2-methylphenyl)ethanol | CAS Registry Number: 114579-92-9
Synonyms: SCHEMBL7153630, AKOS017529909, (1R)-2-amino-1-(2-methylphenyl)ethanol, KB-276183

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZDCJURGLKNBIV-VIFPVBQESA-N

114579-92-9

BENZENEMETHANOL, -ALPHA--(BROMOMETHYL)-2-METHYL- (2 suppliers)

IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanol | CAS Registry Number: 150982-79-9
Synonyms: SCHEMBL7786029, 2-bromo-1-(2-methylphenyl)ethanol, KB-283293

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKGSZCJQAJGFDF-UHFFFAOYSA-N

150982-79-9

BENZENEMETHANOL, -ALPHA--(CHLOROMETHYL)-2-METHYL- (1 supplier)

IUPAC Name: 2-chloro-1-(2-methylphenyl)ethanol | CAS Registry Number: 141303-27-7
Synonyms: SCHEMBL3928835, REKZYTLKSIECQJ-UHFFFAOYSA-N, 2-chloro-1-(2-methylphenyl)ethanol, AKOS021321493, KB-283591, (-)-2-chloro-1-(2'-methylphenyl) ethanol

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REKZYTLKSIECQJ-UHFFFAOYSA-N

141303-27-7

BENZENEMETHANOL, -ALPHA--BUTYL-2,5-DIFLUORO- (1 supplier)

IUPAC Name: 1-(2,5-difluorophenyl)pentan-1-ol | CAS Registry Number: 558465-76-2
Synonyms: SCHEMBL4819936, ILVSADRMAGEIET-UHFFFAOYSA-N, 1-(2,5-difluorophenyl)-1-pentanol, AKOS010335412, Benzenemethanol,-alpha--butyl-2,5-difluoro-

Molecular Formula:	C₁₁H₁₄F₂O	Molecular Weight:	200.225066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILVSADRMAGEIET-UHFFFAOYSA-N

558465-76-2

BENZENEMETHANOL, -ALPHA--ETHENYL-2-(2-PROPENYL)- (2 suppliers)

IUPAC Name: 1-(2-prop-2-enylphenyl)prop-2-en-1-ol | CAS Registry Number: 291525-79-6
Synonyms: Benzenemethanol,-alpha--ethenyl-2- -

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCYYUPIYZSUDQX-UHFFFAOYSA-N

291525-79-6

BENZENEMETHANOL, -ALPHA--ETHYL--ALPHA-,2-DIMETHYL- (5 suppliers)

IUPAC Name: 2-(2-methylphenyl)butan-2-ol | CAS Registry Number: 312904-59-9
Synonyms: 2-(2-Methylphenyl)-2-butanol, 2-(o-Tolyl)butan-2-ol, SCHEMBL7127844, ZPBBHDNXDCMKEO-UHFFFAOYSA-N, AKOS009996588, AK510306

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPBBHDNXDCMKEO-UHFFFAOYSA-N

312904-59-9

BENZENEMETHANOL, -ALPHA--ETHYL--ALPHA-,2-DIMETHYL-, (+)- (1 supplier)

470665-35-1

BENZENEMETHANOL, -ALPHA--ETHYL-2-(2-PROPENYL)- (2 suppliers)

IUPAC Name: 1-(2-prop-2-enylphenyl)propan-1-ol | CAS Registry Number: 143888-50-0
Synonyms: SCHEMBL11045247, Benzenemethanol,-alpha--ethyl-2- -

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWNCBUKHDYNYPK-UHFFFAOYSA-N

143888-50-0

BENZENEMETHANOL, -ALPHA--METHYL-2-[(METHYLTHIO)METHYL]- (1 supplier)

IUPAC Name: 1-[2-(methylsulfanylmethyl)phenyl]ethanol | CAS Registry Number: 132310-54-4
Synonyms: Benzenemethanol, -alpha--methyl-2-[(methylthio)methyl]- (9CI)

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFVFMQZYONQOEV-UHFFFAOYSA-N

132310-54-4

BENZENEMETHANOL, -ALPHA--METHYL-4-(2-METHYLPROPYL)-, ACETATE (2 suppliers)

IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethyl acetate | CAS Registry Number: 138948-58-0
Synonyms: 1-(4-Isobutylphenyl)ethyl acetate, AC1LB3UE, CTK6A7053, XJQCNYKZEMUABS-UHFFFAOYSA-N, 1-(4-Isobutylphenyl)ethyl acetate #, AKOS027397642, AK436896, OR217454, 1-[4-(2-methylpropyl)phenyl]ethyl acetate, Benzenemethanol, .alpha.-methyl-4-(2-methylpropyl)-, acetate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJQCNYKZEMUABS-UHFFFAOYSA-N

138948-58-0

BenzeneMethanol, .alpha.-(3-Methylbutyl)-4-(trifluoroMethyl)- (8 suppliers)

IUPAC Name: 4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-ol | CAS Registry Number: 1245806-42-1
Synonyms: 4-methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-ol, 1246646-00-3, 4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-ol, SCHEMBL3586954, C13H17F3O, DTXSID10676811, PMBZJKZBSCOAEQ-UHFFFAOYSA-N, 4692AA, SBB068939, AKOS006128077, SEL11347481, AK120504, OR106109, AX8245920, KB-242618, 1-(4-(trifluoromethyl)phenyl)-4-methylpentan-1-ol, S01-0672

Molecular Formula:	C₁₃H₁₇F₃O	Molecular Weight:	246.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMBZJKZBSCOAEQ-UHFFFAOYSA-N

1245806-42-1

Benzenemethanol, ?,?-dipropyl-3-(trifluoromethoxy)- (0 suppliers)

1771903-53-7

Benzenemethanol, ?,2-bis(trifluoromethyl)- (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 945978-20-1
Synonyms: 1-(2-trifluoromethylphenyl)-2,2,2-trifluoro-ethanol, 2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-ol, AGN-PC-0E4P2Z, SCHEMBL308175, BZYSZNZQTSWKFY-UHFFFAOYSA-N, MolPort-012-465-742, AKOS010909677, NE31093, 2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]ethanol

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.133759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZYSZNZQTSWKFY-UHFFFAOYSA-N

945978-20-1

Benzenemethanol, ?,3,4-trimethyl- (6 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)ethanol | CAS Registry Number: 33967-19-0
Synonyms: 1-(3,4-DIMETHYLPHENYL)ETHANOL, (1R)-1-(3,4-DIMETHYLPHENYL)ETHANOL, AC1Q2BSF, AC1L1W5L, SCHEMBL280631, AGN-PC-00N878, CTK1C4769, MolPort-004-290-008, 1-(3,4-dimethylphenyl)ethan-1-ol, AKOS000124718, AKOS022257890, AG-B-78229, EN300-37140, 3B3-038822

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTTSQZZOTXFJJG-UHFFFAOYSA-N

33967-19-0

Benzenemethanol, ?,3-dimethyl-?-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(3-methylphenyl)propan-2-ol | CAS Registry Number: 79663-86-8
Synonyms: SCHEMBL12049593, AKOS010909173

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTZUDLAMYNCSBU-UHFFFAOYSA-N

79663-86-8

Benzenemethanol, ?,4-bis(trifluoromethyl)- (7 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 150698-81-0
Synonyms: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol, SCHEMBL2421778, HGNBZXDFLLAPLI-UHFFFAOYSA-N, MolPort-012-465-709, AKOS010909163, 2,2,2-trifluoro-1-(4-trifluoromethylphenyl)ethanol, 1-[4-(Trifluoromethyl)phenyl]-2,2,2-trifluoroethanol, Z2111479992, 1-(Trifluoromethyl)-4-(2,2,2-trifluoro-1-hydroxyethyl)benzene, 1-(trifluoromethyl)-4-(2,2,2-trifluoro-1-hydroxyethyl)-benzene

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGNBZXDFLLAPLI-UHFFFAOYSA-N

150698-81-0

Benzenemethanol, ?,4-dimethyl-?-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 76953-97-4
Synonyms: 1,1,1-Trifluoro-2-(4-methylphenyl)propan-2-ol, AC1LBOP7, 1,1,1-Trifluoro-2-(4-methylphenyl)-2-propanol, SCHEMBL5530921, CTK6A4082, GJVUMLPRUOMETM-UHFFFAOYSA-N, AKOS010909571, 1,1,1-Trifluoro-2-(4-methylphenyl)-2-propanol #

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJVUMLPRUOMETM-UHFFFAOYSA-N

76953-97-4

BENZENEMETHANOL, ?-(2-AMINOETHYL)-3-(CYCLOHEXYLMETHOXY)- (4 suppliers)

IUPAC Name: 3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol | CAS Registry Number: 1141776-83-1
Synonyms: 3-amino-1-(3-(cyclohexylmethoxy)phenyl)propan-1-ol, SCHEMBL2204159, WJIGGYYSZBWCGC-UHFFFAOYSA-N, AKOS025395990, AK173441

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJIGGYYSZBWCGC-UHFFFAOYSA-N

1141776-83-1

Benzenemethanol, ?-(bromomethyl)-2,4-dichloro-, (?R)- (3 suppliers)

IUPAC Name: (1R)-2-bromo-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 860439-01-6
Synonyms: AKOS021321573, (1R)-2-bromo-1-(2,4-dichlorophenyl)ethan-1-ol

Molecular Formula:	C₈H₇BrCl₂O	Molecular Weight:	269.947 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAZJMFBMWUBHCS-QMMMGPOBSA-N

860439-01-6

BenzeneMethanol, ?-(MethoxyMethyl)-, (?S)- (5 suppliers)

IUPAC Name: (1S)-2-methoxy-1-phenylethanol | CAS Registry Number: 65487-97-0
Synonyms: (S)-2-Methoxy-1-phenylethanol, SureCN4416648, AKOS016012429, AK126847, KB-211214

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGDIVLMPQVYVGW-SECBINFHSA-N

65487-97-0

Benzenemethanol, ?-cyclopropyl-?-(trifluoromethyl)- (5 suppliers)

IUPAC Name: 1-cyclopropyl-2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 13082-34-3
Synonyms: 1-cyclopropyl-2,2,2-trifluoro-1-phenylethan-1-ol, AGN-PC-00198E, MolPort-012-465-892, AKOS010910013, NE40388, 1-cyclopropyl-2,2,2-trifluoro-1-phenylethanol

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRHLCHSAMBEJFD-UHFFFAOYSA-N

13082-34-3

Benzenemethanol, ?-ethyl-?-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-phenylbutan-2-ol | CAS Registry Number: 2248-23-9
Synonyms: SCHEMBL16363123, 1,1,1-trifluoro-2-phenylbutan-2-ol, AKOS010909627, 1,1,1-Trifluoro-2-phenyl-2-butanol

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQMMTAXIJXTESZ-UHFFFAOYSA-N

2248-23-9

Benzenemethanol, ?-ethyl-4-methoxy-?-(trifluoromethyl)- (0 suppliers)

1050445-49-2

Benzenemethanol, ?-methyl-?,3-bis(trifluoromethyl)- (0 suppliers)

79663-87-9

Benzenemethanol, ?-methyl-?-propyl-3-(trifluoromethoxy)- (0 suppliers)

1542919-72-1

Benzenemethanol, ?-methyl-4-(1-methylethoxy)- (1 supplier)

IUPAC Name: 1-(4-propan-2-yloxyphenyl)ethanol | CAS Registry Number: 586960-18-1
Synonyms: 1-(4-ISOPROPOXYPHENYL)ETHANOL, SCHEMBL5635084, CTK6B0759, OXCJDAQAKNOBAD-UHFFFAOYSA-N, 1-(4-isopropyloxy phenyl) ethanol, 1-(4 -isopropyloxy phenyl) ethanol, AKOS000126497, AKOS022300707, OR028841, 1-[4-(propan-2-yloxy)phenyl]ethan-1-ol

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXCJDAQAKNOBAD-UHFFFAOYSA-N

586960-18-1

Benzenemethanol, ?-methyl-4-(1-pyrrolidinyl)- (0 suppliers)

115833-90-4

Benzenemethanol, ?-methyl-4-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 1-(4-morpholin-4-ylphenyl)ethanol | CAS Registry Number: 115833-91-5
Synonyms: 1-(4-Morpholinophenyl)ethanol, SCHEMBL8546835, 1-[4-(morpholin-4-yl)phenyl]ethanol, AKOS009534697

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVKCERPEMRDQKS-UHFFFAOYSA-N

115833-91-5

Benzenemethanol, ?-methyl-4-(methylsulfonyl)- (4 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)ethanol | CAS Registry Number: 25888-99-7
Synonyms: 1-(4-(methylsulfonyl)phenyl)ethanol, 1-[4-(methylsulfonyl)phenyl]ethanol, (1R)-1-[4-(METHYLSULFONYL)PHENYL]ETHANOL, AGN-PC-01N1US, SCHEMBL13264889, 1-(4-methylsulfonylphenyl)ethanol, 1-(4-methylsulfonyl-phenyl)-ethanol, AKOS000249216, (r)-1-(4-methylsulfonylphenyl) ethanol

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYXCSMWVRWOPJP-UHFFFAOYSA-N

25888-99-7

Benzenemethanol, ?-methyl-4-phenoxy- (3 suppliers)

IUPAC Name: 1-(4-phenoxyphenyl)ethanol | CAS Registry Number: 4974-85-0
Synonyms: 1-(4-Phenoxyphenyl)ethanol, SCHEMBL4368301, AKOS009538062, AK424898

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCIFMENZOKGFEI-UHFFFAOYSA-N

4974-85-0

Benzenemethanol, ?-propyl-3-(trifluoromethoxy)- (0 suppliers)

1339025-68-1

BENZENEMETHANOL, 2,2'-DITHIOBIS- (0 suppliers)

IUPAC Name: dilithium;oxygen(2-);titanium(4+) | CAS Registry Number: 353786-83-1
Synonyms: Dilithium titanate, AC1L4OKM, AC1Q1U5J, dilithium; oxygen(-2) anion; titanium(+4) cation, Titanate (TiO32-), dilithium, Lithium titanium oxide (Li2TiO3), EINECS 234-759-6, dilithium; oxygen(2-); titanium(4+), IN002502, IN007282, Lithium titanate, 99% trace metals basis 250g

Molecular Formula:	Li₂O₃Ti	Molecular Weight:	109.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXQWGBXVDWYWDE-UHFFFAOYSA-N

353786-83-1

Benzenemethanol, 2,3,4,5,6-pentafluoro-, acetate (4 suppliers)

IUPAC Name: acetic acid;(2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 2002-93-9
Synonyms: CTK0J9528

Molecular Formula:	C₉H₇F₅O₃	Molecular Weight:	258.142096 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AAYLBHZKLGKGJU-UHFFFAOYSA-N

2002-93-9

Benzenemethanol, 2,3,4,5,6-pentafluoro-a-methyl-a-phenyl- (0 suppliers)

64325-25-3

Benzenemethanol, 2,3,4,5,6-pentamethyl-, acetate (1 supplier)

IUPAC Name: acetic acid;(2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 19936-85-7
Synonyms: CTK0E0470

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTMTVCAIEWGNDC-UHFFFAOYSA-N

19936-85-7

Benzenemethanol, 2,3,4-trimethoxy-a-(4-methoxyphenyl)- (1 supplier)

919355-90-1

Benzenemethanol, 2,3,5,6-tetrafluoro-4-(1,2-propadienyl)- (1 supplier)

IUPAC Name: (2,3,5,6-tetrafluoro-4-propa-1,2-dienylphenyl)methanol | CAS Registry Number: 139183-75-8
Synonyms: ACMC-20myl9, CTK0F2617

Molecular Formula:	C₁₀H₆F₄O	Molecular Weight:	218.147653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTULPRWNVMQAEY-UHFFFAOYSA-N

139183-75-8

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