Benzenemethanimine, N-oxide,Benzenemethanimine, perchlorate Suppliers & Manufacturers

CHEMICAL products beginning with : B

65801 to 65850 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanimine, N-oxide (1 supplier)

IUPAC Name: N-benzylidenehydroxylamine | CAS Registry Number: 42973-89-7
Synonyms: Benzaldoxime, BENZALDEHYDEOXIME, AC1L1YXX, N-benzylidenehydroxylamine, CTK1D2891, CTK2F3845, CTK3I7245, AG-G-28308, AG-H-81303, Benzaldehyde,oxime, (Z)- (8CI);Benzaldehyde, oxime, anti- (7CI);(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;anti-Benzaldoxime;cis-Benzaldehyde oxime;

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWKXBJHBHYJBI-UHFFFAOYSA-N

42973-89-7

Benzenemethanimine, perchlorate (0 suppliers)

IUPAC Name: perchloric acid;phenylmethanimine | CAS Registry Number: 61355-22-4
Synonyms: CTK2E1683

Molecular Formula:	C₇H₈ClNO₄	Molecular Weight:	205.595720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHLFXZJARKXOEJ-UHFFFAOYSA-N

61355-22-4

Benzenemethanimine,2,6-dichloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-, ammonium salt (0 suppliers)

106887-49-4

Benzenemethanimine,3,4-bis[(trimethylsilyl)oxy]-a-[1-[(trimethylsilyl)oxy]-2-[2,4,6-tris[(trimethylsilyl)oxy]phenyl]ethenyl]- (0 suppliers)

61328-04-9

Benzenemethanimine,4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-a-phenyl- (0 suppliers)

698366-62-0

Benzenemethanimine,a-[(1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)methyl]- (0 suppliers)

112408-61-4

Benzenemethanimine,N-chloro-a-phenyl- (3 suppliers)

IUPAC Name: N-chloro-1,1-diphenylmethanimine | CAS Registry Number: 7699-76-5
Synonyms: n-chloro-1,1-diphenylmethanimine, BENZENEMETHANIMINE,N-CHLORO-A-PHENYL-, NSC155500, AC1L6EWC, AC1Q3G1J, ZINC1570055, NSC-155500, OR339553

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCWDBJYACMLIEJ-UHFFFAOYSA-N

7699-76-5

Benzenemethaniminium, a-ethoxy-N-(ethoxyphenylmethylene)-,tetrafluoroborate(1-) (0 suppliers)

99277-18-6

Benzenemethaniminium, N-[(4-methylphenyl)sulfonyl]-N-(phenylthio)- (1 supplier)

IUPAC Name: benzylidene-(4-methylphenyl)sulfonyl-phenylsulfanylazanium | CAS Registry Number: 114663-15-9
Synonyms: ACMC-20mkpj, CTK0C6797

Molecular Formula:	C₂₀H₁₈NO₂S₂+	Molecular Weight:	368.492420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XALSHPMUKLFRSN-UHFFFAOYSA-N

114663-15-9

Benzenemethaniminium, N-methylene- (1 supplier)

IUPAC Name: benzylidene(methylidene)azanium | CAS Registry Number: 82880-17-9
Synonyms: AGN-PC-00NBNY, CTK3D5728

Molecular Formula:	C₈H₈N+	Molecular Weight:	118.155820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXWUSCZKOXGWML-UHFFFAOYSA-N

82880-17-9

Benzenemethaniminium, N-methylene-a-phenyl- (0 suppliers)

82880-18-0

Benzenemethaniminium,a-chloro-N-(3-chloro-3-methyl-1-phenylbutylidene)- (0 suppliers)

681120-09-2

Benzenemethanol (1 supplier)

2928-12-3

BENZENEMETHANOL DMPFPS (1 supplier)

71338-90-4

Benzenemethanol, (1 supplier)

126269-90-7

Benzenemethanol, α-(2,6-dimethylphenyl)-2,6-dimethyl- (10 suppliers)

IUPAC Name: bis(2,6-dimethylphenyl)methanol | CAS Registry Number: 22004-65-5
Synonyms: ZINC05782383, CID89144, EINECS 244-712-1, 2,2',6,6'-Tetramethylbenzhydryl alcohol

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKFOGGVYBGIWSE-UHFFFAOYSA-N

22004-65-5

Benzenemethanol, α-(aminomethyl)-2,4-dichloro-,(S)- (9 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 129894-65-1
Synonyms: (S)-2-amino-1-(2,4-dichlorophenyl)ethanol, PubChem19373, AK-57278, KB-75110, Benzenemethanol,a-(aminomethyl)-2,4-dichloro-,(S)-

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTTIEVRVCBIEQJ-MRVPVSSYSA-N

129894-65-1

Benzenemethanol, α-(aminomethyl)-4-fluoro-, (S)- (6 suppliers)

IUPAC Name: (1S)-2-amino-1-(4-fluorophenyl)ethanol | CAS Registry Number: 473552-27-1
Synonyms: SureCN1239403, KB-75115, Benzenemethanol,a-(aminomethyl)-4-fluoro-,(aS)-

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPKXWVNNGWDLMT-MRVPVSSYSA-N

473552-27-1

Benzenemethanol, α-(aminomethyl)-4-methyl-,(S)- (7 suppliers)

IUPAC Name: (1S)-2-amino-1-(4-methylphenyl)ethanol | CAS Registry Number: 149403-05-4
Synonyms: (S)-2-amino-1-p-tolylethanol, PubChem19376, SureCN6675367, KB-75117, Benzenemethanol,a-(aminomethyl)-4-methyl-,(S)-, I14-36914

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

InChIKey: JHBXVBYRGVHEAH-SECBINFHSA-N

149403-05-4

Benzenemethanol, α-Ethyl-4-(trifluoromethyl)- (15 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 67081-98-5
Synonyms: 1-[4-(trifluoromethyl)phenyl]propan-1-ol, SBB068932, 1-(4-(trifluoromethyl)phenyl)propan-1-ol, ghl.PD_Mitscher_leg0.490, (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol, AC1NSR6N, SureCN478137, CTK8F3078, MolPort-001-777-373, AKOS012086417, AG-G-53476, 1-(4-Trifluoromethylphenyl)-1-propanol, 4-(1-Hydroxyprop-1-yl)benzotrifluoride, AK120675, KB-86709, A9006, FT-0653548, alpha-Ethyl-4-(trifluoromethyl)benzyl alcohol, S01-0655, Benzylalcohol, a-ethyl-4-(trifluoromethyl)- (7CI);1-(4-Trifluoromethylphenyl)-1-propanol;a-Ethyl-4-(trifluoromethyl)benzyl alcohol;

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.188950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSPWVWRWAPFFNC-UHFFFAOYSA-N

67081-98-5

BENZENEMETHANOL, -ALPHA-,2,4-TRIMETHYL-, (-ALPHA-R)- (3 suppliers)

IUPAC Name: (1R)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 166940-44-9
Synonyms: (1R)-1-(2,4-dimethylphenyl)ethan-1-ol, AC1Q29B7, CTK6B6553, MolPort-005-313-471, ZINC2037280, ZINC02037280, (R)-1-(2,4-Dimethylphenyl)ethanol, MCULE-7819967254, NE24292, CJ-32053, (1R)-1-(2,4-DIMETHYLPHENYL)ETHANOL, EN300-52793, Z360055782

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

InChIKey: DNHQUGRUHBFDFT-SECBINFHSA-N

166940-44-9

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)- (3 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- (1 supplier)

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- (4 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 (1 supplier)

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)- (7 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- (8 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

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